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Full-Text Articles in Physical Sciences and Mathematics
A Class Of Rare Antiferromagnetic Metallic Oxides: Double Perovskite Amn(3)V(4)O(12) (A = Na+, Ca2+, And La3+) And The Site-Selective Doping Effect, Guangbiao Zhang, Yuan Xu Wang, Zhenxiang Cheng, Yuli Yan, Chengxiao Peng, Chao Wang, Shuai Dong
A Class Of Rare Antiferromagnetic Metallic Oxides: Double Perovskite Amn(3)V(4)O(12) (A = Na+, Ca2+, And La3+) And The Site-Selective Doping Effect, Guangbiao Zhang, Yuan Xu Wang, Zhenxiang Cheng, Yuli Yan, Chengxiao Peng, Chao Wang, Shuai Dong
Australian Institute for Innovative Materials - Papers
We have investigated the structural, electronic, and magnetic properties of A-site-ordered double-perovskitestructured oxides, AA'3B4O12 (A = Na, Ca, and La) with Mn and V at A' and B sites, respectively, using firstprinciple calculations based on the density functional theory. Our calculation results show that the antiferromagnetic phase is the ground state for all the compounds. By changing the A-site ions from Na+ to Ca2+ and then to La3+, the transfer of charge between Mn and O ions was changed from 1.56 to 1.55 and then to 1.50, and that between the …
Poly(3,4-Ethylenedioxythiophene): Dextran Sulfate (Pedot: Ds) - A Highly Processable Conductive Organic Biopolymer, David Harman, Robert Gorkin Iii, Leo Stevens, Brianna Thompson, Klaudia Wagner, Bo Weng, Johnson Chung, Marc In Het Panhuis, Gordon G. Wallace
Poly(3,4-Ethylenedioxythiophene): Dextran Sulfate (Pedot: Ds) - A Highly Processable Conductive Organic Biopolymer, David Harman, Robert Gorkin Iii, Leo Stevens, Brianna Thompson, Klaudia Wagner, Bo Weng, Johnson Chung, Marc In Het Panhuis, Gordon G. Wallace
Australian Institute for Innovative Materials - Papers
A novel water-dispersible conducting polymer analogous to poly(3,4-dioxythiophene):polystyrene sulfonate (PEDOT:PSS) has been chemically synthesized in a single reaction in high yield. PEDOT:DS, a new member of the polythiophene family, is composed of a complex between PEDOT and the sulfonated polysaccharide polyanion dextran sulfate. Drop-cast films of aqueous suspensions of the material display a native conductivity of up to 7 ± 1 S cm-1, increasing to 20 ± 2 S cm-1 after treatment with ethylene glycol and thermal annealing. Mass ratios of the precursors NaDS and EDOT were varied from 5:1 to 2:1 and a decrease in the …
Large Scale Production Of Novel G-C3n4 Micro Strings With High Surface Area And Versatile Photodegradation Ability, Muhammad Nawaz Tahir, Chuanbao Cao, Faheem K. Butt, Sajid Butt, Faryal Idrees, Zulfiqar Ali, Imran Aslam, M Tanveer, Asif Mahmood, Nasir Mahmood
Large Scale Production Of Novel G-C3n4 Micro Strings With High Surface Area And Versatile Photodegradation Ability, Muhammad Nawaz Tahir, Chuanbao Cao, Faheem K. Butt, Sajid Butt, Faryal Idrees, Zulfiqar Ali, Imran Aslam, M Tanveer, Asif Mahmood, Nasir Mahmood
Australian Institute for Innovative Materials - Papers
An easy, scalable and environmentally benign chemical method has been developed to synthesize micro strings of graphitic-C3N4 (msg-C3N4) through pre-treatment of melamine with HNO 3 in alkaline solvent at low temperature. This methodology results in a unique string type morphology of msg-C3N4 with higher surface area. These msg-C3N4 micro strings were used as a photocatalyst under visible light for photodegradation of rhodamine B, methyl blue and methyl orange. The msg-C3N4 shows enhanced photodegradation efficiency due to its high surface area and favourable bandgap. The first order rate constant for msg-C3N4 was measured which confirms the higher performance of msg-C3N4 in …
2-(10′,10′-Dimethyl-3′-Sulfanylidene-4′- Azatricyclo[5.2.1.01,5]Decan-2′-Yl)-10,10-Dimethyl-4- Azatricyclo[5.2.1.01,5]Decane-3-Thione, Ashley Walker, Craig M. Forsyth, Patrick Perlmutter
2-(10′,10′-Dimethyl-3′-Sulfanylidene-4′- Azatricyclo[5.2.1.01,5]Decan-2′-Yl)-10,10-Dimethyl-4- Azatricyclo[5.2.1.01,5]Decane-3-Thione, Ashley Walker, Craig M. Forsyth, Patrick Perlmutter
Australian Institute for Innovative Materials - Papers
The title compound, C28H40N2O2S2, was obtained as a minor product from an anti-aldol reaction between the corresponding N-propionylthiolactam and benzaldehyde. The asymmetric unit contains one half-molecule, which is completed by inversion symmetry. The molecule displays a nearly eclipsed conformation along the central C-C bond with a C-C-C-C- torsion angle of 20.4 (3)°.
Tubular Graphitic-C 3 N 4 : A Prospective Material For Energy Storage And Green Photocatalysis, Muhammad Nawaz Tahir, Chuanbao Cao, Faheem K. Butt, Faryal Idrees, Nasir Mahmood, Zulfiqar Ali, Imran Aslam, M Tanveer, Muhammad Rizwan, Tariq Mahmood
Tubular Graphitic-C 3 N 4 : A Prospective Material For Energy Storage And Green Photocatalysis, Muhammad Nawaz Tahir, Chuanbao Cao, Faheem K. Butt, Faryal Idrees, Nasir Mahmood, Zulfiqar Ali, Imran Aslam, M Tanveer, Muhammad Rizwan, Tariq Mahmood
Australian Institute for Innovative Materials - Papers
We have established a facile and scaleable approach to fabricate tubular graphitic-C3N4 using melamine. The construction of the unique tubular morphology is a result of the pre-treatment of melamine with HNO3. Herein, for the first time, we have explored the electrochemical properties of g-C3N4 as an electrode material for supercapacitors. Tubular g-C3N4 has significant advantages due to its distinctive morphology, high surface area (182.61 m2 g-1) and combination of carbon with nitrogen. Therefore, tubular g-C3N4 demonstrated a good specific capacitance of 233 F g-1 at a current density of 0.2 A g-1 in 6 M …
Comparative Displacement Study Of Bilayer Actuators Comprising Of Conducting Polymers, Fabricated From Polypyrrole, Poly(3,4- Ethylenedioxythiophene) Or Poly(3,4-Propylenedioxythiophene), Babita Gaihre, Syed Ashraf, Geoffrey M. Spinks, Peter C. Innis, Gordon G. Wallace
Comparative Displacement Study Of Bilayer Actuators Comprising Of Conducting Polymers, Fabricated From Polypyrrole, Poly(3,4- Ethylenedioxythiophene) Or Poly(3,4-Propylenedioxythiophene), Babita Gaihre, Syed Ashraf, Geoffrey M. Spinks, Peter C. Innis, Gordon G. Wallace
Australian Institute for Innovative Materials - Papers
The stress gradient generated due to electrochemical oxidation/reduction of a conducting polymer in a bilayer actuator causes a bending movement. Here we report a comparative study of the displacement of bilayer actuators prepared using different conducting polymers. The effects of conducting polymers obtained from electrochemical or chemical synthesis route: different polymers (polypyrrole (PPy), poly(3,4-ethylenedioxythiophene) PEDOT and poly(3,3-dihexyl-3-4-dihydro-2H-thieno[3,4b][1,4]-dioxepine [PProDOT(Hx) 2]); and different electrolytes (0.1 M lithium trifluromethanesulfonate/propylenecarbonate (LiTFSI/PC) and 1-ethyl-3-methyl imidazolium trifluromethanesulfonate (EMITFSI)) on the displacement amplitude and displacement patterns of these actuators were investigated and compared. The results indicate that the bilayer actuator consisting of an electrochemically synthesized conducting polymer …
The Flux Pinning Mechanism, And Electrical And Magnetic Anisotropy In Fe1.04te0.6se0.4 Superconducting Single Crystal, Mahboobeh Shahbazi-Manshadi, Xiaolin Wang, S X. Dou, H Fang, C T. Lin
The Flux Pinning Mechanism, And Electrical And Magnetic Anisotropy In Fe1.04te0.6se0.4 Superconducting Single Crystal, Mahboobeh Shahbazi-Manshadi, Xiaolin Wang, S X. Dou, H Fang, C T. Lin
Australian Institute for Innovative Materials - Papers
The temperature and magnetic field dependences of the magnetization and critical current density of Fe1.04Te0.6Se0.4 single crystals have been investigated, and the flux pinning mechanism has been analysed. The normalized pinning force (fp Fp/F p,max) vs. h(H/Hirr) curves, are scaled using the Dew-Hughes theory, f(h) ≈ hp(1 - h)q with p 1.35 and q 3.06. The angular dependence of the resistivity under different magnetic fields shows a dip-like structure, below the superconducting transition temperature. The anisotropic value of 2 was obtained using Ginzburg-Landau theory.
Molecular Characterization Of A 21.4 Kilobase Antibiotic Resistance Plasmid From An Hemolytic Escherichia Coli O108:H-Human Clinical Isolate, Fay E. Dawes, Dieter M. Bulach, Alexander Kuzevski, Karl A. Bettelheim, Carola Venturini, Steven P. Djordjevic, Mark J. Walker
Molecular Characterization Of A 21.4 Kilobase Antibiotic Resistance Plasmid From An Hemolytic Escherichia Coli O108:H-Human Clinical Isolate, Fay E. Dawes, Dieter M. Bulach, Alexander Kuzevski, Karl A. Bettelheim, Carola Venturini, Steven P. Djordjevic, Mark J. Walker
Faculty of Science - Papers (Archive)
This study characterizes the 21.4 kilobase plasmid pECTm80 isolated from Escherichia coli strain 80, an α hemolytic human clinical diarrhoeal isolate (serotype O108:H-). DNA sequence analysis of pECTm80 revealed it belonged to incompatibility group X1, and contained plasmid partition and toxin-antitoxin systems, an R6K-like triple origin (ori) replication system, genes required for replication regulation, insertion sequences IS1R, ISEc37 and a truncated transposase gene (Tn3-like ΔtnpA) of the Tn3 family, and carried a class 2 integron. The class 2 integron of pECTm80 contains an intact cassette array dfrA1-sat2, encoding resistance to trimethoprim and streptothricin, …
Isomorphism In Two (E)-1-(4-Halophenyl)-N-[1-(4-Methylphenyl)-1h-Imidazol-4-Yl]Methanimines (Halide = Cl, Br), Hanna Skrzypiec, Radoslaw Mazurek, Pawel Wagner, Maciej Kubicki
Isomorphism In Two (E)-1-(4-Halophenyl)-N-[1-(4-Methylphenyl)-1h-Imidazol-4-Yl]Methanimines (Halide = Cl, Br), Hanna Skrzypiec, Radoslaw Mazurek, Pawel Wagner, Maciej Kubicki
Australian Institute for Innovative Materials - Papers
The crystal structures of two imidazole-4-imines, (E)-1-(4-chlorophenyl)-N-[1-(4-methylphenyl)-1H-imidazol-4-yl]methanimine (1, C17H14ClN3), and (E)-1-(4-bromophenyl)-N-[1-(4-methylphenyl)-1H-imidazol-4-yl]methanimine, (2, C17H14BrN3), are isomorphous, the isostructurality index is 99.4 %. Both compounds crystallize in the triclinic space group P-1 with unit cell parameters at 100(1) K as follows: for (1), a = 7.9767(5) Å, b = 10.9517(7) Å, c = 16.6753(12) Å, α = 80.522(6)°, β = 87.046(6)°, γ = 89.207(5)°, and for (2), a = 8.0720(7) Å, b = 10.9334(10) Å, c = 16.8433(13) Å, α = 81.161(7)°, β = 86.605(7)°, γ = 89.505(7)°. The structures contain two symmetry—independent but conformationally similar molecules in the asymmetric unit (Z’ …
Inkjet And Extrusion Printing Of Conducting Poly(3,4-Ethylenedioxythiophene) Tracks On And Embedded In Biopolymer Materials, Charles A. Mire, Animesh Agrawal, Gordon G. Wallace, Paul Calvert, Marc In Het Panhuis
Inkjet And Extrusion Printing Of Conducting Poly(3,4-Ethylenedioxythiophene) Tracks On And Embedded In Biopolymer Materials, Charles A. Mire, Animesh Agrawal, Gordon G. Wallace, Paul Calvert, Marc In Het Panhuis
Faculty of Science - Papers (Archive)
Two printing methods, extrusion and inkjet, are used to deposit tracks of PEDOT/PSS conducting polymer onto biopolymer films with a view to prepare implantable tissue mimics containing electronic devices. Extruded tracks offer lower printing resolution, but better electrical characteristics compared to inkjet printed tracks. The biopolymer–ink interaction results in narrower printed tracks compared to those on glass. This affects the final conductivity, which is lower for printed tracks on biopolymer than for lines printed on glass, due to the part of the track lying below the surface. Extrusion printing is used to embed tracks into a biopolymer matrix, resulting in …
Validation Of Version-4.61 Methane And Nitrous Oxide Observed By Mipas, S Payan, C Camy-Peyret, H Oelhaf, G Wetzel, G Maucher, C Keim, M Pirre, N Huret, A Engel, M C. Volk, H Kuellmann, J Kuttippurath, U Cortesi, G Bianchini, F Mencaraglia, P Raspollini, G Redaelli, C Vigouroux, M De Maziere, S Mikuteit, T Blumenstock, Voltaire A. Velazco, J Notholt, E Mahieu, P Duchatelet, D Smale, S Wood, N Jones, C Piccolo, V Payne, A Bracher, N Glatthor, G P. Stiller, K Grunow, P Jeseck, Y Te, A Butz
Validation Of Version-4.61 Methane And Nitrous Oxide Observed By Mipas, S Payan, C Camy-Peyret, H Oelhaf, G Wetzel, G Maucher, C Keim, M Pirre, N Huret, A Engel, M C. Volk, H Kuellmann, J Kuttippurath, U Cortesi, G Bianchini, F Mencaraglia, P Raspollini, G Redaelli, C Vigouroux, M De Maziere, S Mikuteit, T Blumenstock, Voltaire A. Velazco, J Notholt, E Mahieu, P Duchatelet, D Smale, S Wood, N Jones, C Piccolo, V Payne, A Bracher, N Glatthor, G P. Stiller, K Grunow, P Jeseck, Y Te, A Butz
Faculty of Science - Papers (Archive)
The ENVISAT validation programme for the atmospheric instruments MIPAS, SCIAMACHY and GOMOS is based on a number of balloon-borne, aircraft, satellite and ground-based correlative measurements. In particular the activities of validation scientists were coordinated by ESA within the ENVISAT Stratospheric Aircraft and Balloon Campaign or ESABC.
2-Methyl-4-Nitro-1-(3-Pyridyl)-1h-Imidazole, Maciej Kubicki, Pawel Wagner
2-Methyl-4-Nitro-1-(3-Pyridyl)-1h-Imidazole, Maciej Kubicki, Pawel Wagner
Australian Institute for Innovative Materials - Papers
The imidazole and pyridine rings in the title compound, C9H8N4O4, are twisted with respect to one another, with a dihedral angle of 48.30 (4)°. The nitro group is almost coplanar with the imidazole plane. The crystal packing involves some weak C—H...N and C—H...O hydrogen bonds, of which the strongest, between the imidazole CH group and a nitro O atom [H...O 2.396 (15) Å], forms a centrosymmetric dimer.
Crystallization And Diffraction Data Of 1h-3-Hydroxy-4-Oxoquinoline 2,4-Dioxygenase: A Cofactor-Free Oxygenase Of The Alpha/Beta-Hydrolase Family, Ruhu Qi, Susanne Fetzner, Aaron J. Oakley
Crystallization And Diffraction Data Of 1h-3-Hydroxy-4-Oxoquinoline 2,4-Dioxygenase: A Cofactor-Free Oxygenase Of The Alpha/Beta-Hydrolase Family, Ruhu Qi, Susanne Fetzner, Aaron J. Oakley
Faculty of Science - Papers (Archive)
1H-3-Hydroxy-4-oxoquinoline 2,4-dioxygenase (QDO) from Pseudomonas putida 33/1 catalyses the oxygenolysis of 1H-3-hydroxy-4-oxoquinoline to form N-formylanthranilic acid and carbon monoxide without the aid of cofactors. Both N-terminally His6-tagged and native QDO were overexpressed in Escherichia coli and purified by conventional chromatographic procedures. Untagged QDO, but not His6-tagged QDO, was crystallized by the vapour-diffusion method, giving hexagonal bipyramid crystals belonging to space group P6(1)22. Selenomethionine-containing native QDO was prepared and crystallized under identical conditions. The unit-cell parameters were a = b = 90.1, c = 168.6 A, alpha = beta = 90, gamma = 120 degrees. Using synchrotron radiation, these crystals diffract …
2-Methoxy-1-Methyl-4-Nitro-1h-Imidazole, Maciej Kubicki, Pawel Wagner
2-Methoxy-1-Methyl-4-Nitro-1h-Imidazole, Maciej Kubicki, Pawel Wagner
Australian Institute for Innovative Materials - Papers
The molecule of the title compound, C5H7N3O3, is approximately planar. The maximum deviation from the least-squares plane calculated for all non-H atoms is 0.054 (2) Å. The dihedral angles between the mean plane of the imidazole ring [planar within 0.0017 (6) Å] and the planes of the nitro and methoxy groups are 2.9 (1) and 1.2 (1)°, respectively. The molecules are held together by weak C—H...N and C—H...O interactions and by van der Waals forces.
Crystal Packing Of Two 5-Substituted 2-Methyl-4-Nitro-1h-Imidazoles, Pawel Wagner, Krzysztof Swierczek, Maciej Kubicki
Crystal Packing Of Two 5-Substituted 2-Methyl-4-Nitro-1h-Imidazoles, Pawel Wagner, Krzysztof Swierczek, Maciej Kubicki
Australian Institute for Innovative Materials - Papers
Infinite chains connected by N-H...N hydrogen bonding form the primary packing motif in two closely related 4-nitroimidazole derivatives, viz. 5-bromo-2-methyl-4-nitro-1H-imidazole, C4H4BrN3O2, (I), and 2-methyl-4-nitro-1H-imidazole-5-carbonitrile, C5H4N4O2, (II). These chains are almost identical, even though in (II) there are two symmetry-independent molecules in the asymmetric unit. The differences appear in the interactions between the chains; in (I), there are strong C-Br...O halogen bonds, which connect the chains into a two-dimensional grid, while in (II), the cyano group does not participate in specific interactions and the chains are only loosely connected into a three-dimensional structure.
Two Different Modes Of Halogen Bonding In Two 4-Nitroimidazole Derivatives, Maciej Kubicki, Pawel Wagner
Two Different Modes Of Halogen Bonding In Two 4-Nitroimidazole Derivatives, Maciej Kubicki, Pawel Wagner
Australian Institute for Innovative Materials - Papers
In the crystal structures of the two imidazole derivatives 5-chloro-1,2-dimethyl-4-nitro-1H-imidazole, C5H6ClN3O2, (I), and 2-chloro-1-methyl-4-nitro-1H-imidazole, C4H4ClN3O2, (II), C—Cl...O halogen bonds are the principal specific interactions responsible for the crystal packing. Two different halogen-bond modes are observed: in (I), there is one very short and directional C—Cl...O contact [Cl...O = 2.899 (1) Å], while in (II), the C—Cl group approaches two different O atoms from two different molecules, and the contacts are longer [3.285 (2) and 3.498 (2) Å] and less directional. …
2-Methyl-4-Nitro-1-(4-Nitrophenyl)-1h-Imidazole, Pawel Wagner, Maciej Kubicki
2-Methyl-4-Nitro-1-(4-Nitrophenyl)-1h-Imidazole, Pawel Wagner, Maciej Kubicki
Australian Institute for Innovative Materials - Papers
In the title compound, C10H8N4O4, two planar fragments, viz. the imidazole and nitrophenyl rings, are tilted at a dihedral of 57.89 (7)°. The nitro groups are twisted with respect to the neighbouring ring planes; the dihedral angle is 7.0 (3)° for imidazole and 9.68 (8)° for benzene. The crystal structure consists of centrosymmetric dimers generated by C—H...O hydrogen bonds, which are connected by C—H...N hydrogen bonds into rows along the [001] direction. The neighbouring rows are connected via C—H...O interactions into a two-dimensional network in the bc plane.
5-Methoxy-2-Methyl-4-Nitro-1-Phenyl-1h-Imidazole, Pawel Wagner, Maciej Kubicki
5-Methoxy-2-Methyl-4-Nitro-1-Phenyl-1h-Imidazole, Pawel Wagner, Maciej Kubicki
Australian Institute for Innovative Materials - Papers
The title compound, C11H11N3O3, contains two planar fragments, viz. the imidazole and phenyl rings. These rings are significantly twisted with respect one to another, with a dihedral angle of 63.99 (8)°. The nitro group is almost coplanar with the imidazole plane, while the methoxy group is almost perpendicular to it [the C—C—O—C torsion angle is 65.1 (4)°]. In spite of this, there is a short C(methoxy)—H...O(nitro) contact that might be regarded as an intramolecular hydrogen bond. Weak intermolecular C—H...N(imidazole) and C—H...O(nitro) hydrogen bonds create quite a complicated network that consists of …
Ring Transformations In The Reactions Of 1,4-Dinitropyrazole With N-Nucleophiles, Rafal Jedrysiak, Marcin Sawicki, Pawel Wagner, Jerzy Suwinski
Ring Transformations In The Reactions Of 1,4-Dinitropyrazole With N-Nucleophiles, Rafal Jedrysiak, Marcin Sawicki, Pawel Wagner, Jerzy Suwinski
Australian Institute for Innovative Materials - Papers
The reactions of 1,4-dinitropyrazole with primary amines, hydrazines, hydroxylamine and amidines were studied. 1,4-Dinitropyrazole in these reactions served as the synthetic equiv. of nitromalonaldehyde. The reaction of dinitropyrazole with primary arylhydrazines proved to be a convenient approach to the synthesis of 1-aryl-4-nitropyrazoles.
1-(4-Chlorophenyl)-2-Methyl-4-Nitro-5-(1-Piperidyl)-1h-Imidazole, Maciej Kubicki, Pawel Wagner
1-(4-Chlorophenyl)-2-Methyl-4-Nitro-5-(1-Piperidyl)-1h-Imidazole, Maciej Kubicki, Pawel Wagner
Australian Institute for Innovative Materials - Papers
The only specific interactions that influence the crystal packing of the title compound, C15H17ClN4O2, are weak C-H...N and C-H...Cl hydrogen bonds, even though there is a possibility of, for example, pi-pi stacking or halogen bonding. The dihedral angle between the mean planes of the imidazole and benzene rings is 59.82 (5) degrees . The length of the C-N bond connecting the imidazole and piperidine fragments is correlated with the degree of pyramidalization of the piperidine N atom.
2,5-Di-2-Thienylthiazolo[4,5-D]Thiazole, Pawel Wagner, Maciej Kubicki
2,5-Di-2-Thienylthiazolo[4,5-D]Thiazole, Pawel Wagner, Maciej Kubicki
Australian Institute for Innovative Materials - Papers
The molecules of the title compound, C12H6N2S4, lie on centres of symmetry. The thiophene and thiazole rings are almost planar and their planes make a dihedral angle of 1.68 (8)°. In the crystal structure, there is a relatively short intermolecular S⋯S contact distance of 3.5786 (9) Å.
1,4-Bis[(1-Methyl-1-Phenylethyl)Peroxymethyl]Benzene, Nikodem Kuznik, Jan Zawadiak, Angelika Wieckol, Danuta Gilner, Pawel Wagner, Maciej Kubicki
1,4-Bis[(1-Methyl-1-Phenylethyl)Peroxymethyl]Benzene, Nikodem Kuznik, Jan Zawadiak, Angelika Wieckol, Danuta Gilner, Pawel Wagner, Maciej Kubicki
Australian Institute for Innovative Materials - Papers
The title compound, C26H30O4, is one of the first alkyl bis-peroxides to be structurally characterized. The molecule lies on a centre of inversion and therefore the terminal phenyl rings are parallel. Although there are three aromatic rings in the molecule, the C—O—O—C torsion angle of 163.10 (10)° is close to the value found in Me3COOCMe3.
Two 1-Substituted 4-Nitroimidazoles, Maciej Kubicki, Teresa Borowiak, Jerzy Suwinski, Pawel Wagner
Two 1-Substituted 4-Nitroimidazoles, Maciej Kubicki, Teresa Borowiak, Jerzy Suwinski, Pawel Wagner
Australian Institute for Innovative Materials - Papers
Crystalline 4-nitro-1-phenylimidazole, C9H7N3O2, (I), and 4′-nitro-1-phenyl-4,1′-biiimidazole, C12H9N5O2, (II), contain C—H⃛O and C—H⃛N hydrogen bonds, connecting the molecules into infinite chains. The aromatic fragments in both compounds are nearly planar. The dihedral angles between the benzene and imidazole rings are 26.78 (5)° in (I) and 29.36 (8)° in (II).