2-[N-(3-Amino-4-nitrophenyl)carboximidoyl]phenol
نویسندگان
چکیده
منابع مشابه
2-[N-(3-Amino-4-nitrophenyl)carboximidoyl]phenol
The title compound, C(13)H(11)N(3)O(3), is essentially planar (r.m.s. for the 19 non-H atoms = 0.031 Å), a conformation stabilized in part by intra-molecular O-H⋯N and N-H⋯O hydrogen bonds. The configuration about the imine bond [1.2919 (12) Å] is E. The presence of N-H⋯O(nitro) hydrogen bonds leads to the formation of supra-molecular tapes in the crystal structure. These are connected into lay...
متن کامل4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
The overall mol-ecular geometry of the title compound, C(11)H(12)N(4)O(3)S, is bent, with a dihedral angle of 89.24 (5)° between the best planes through the two aromatic rings. Each mol-ecule behaves as a hydrogen-bond donor toward three different mol-ecules, through its amidic and the two aminic H atoms, and it behaves as a hydrogen-bond acceptor from two other mol-ecules via one of its sulfon...
متن کامل2-Amino-N-(4-methylphenylsulfonyl)-N-phenylbenzenesulfonamide
In the title mol-ecule, C(19)H(18)N(2)O(4)S(2), the phenyl ring makes dihedral angles of 33.99 (2) and 43.70 (3)° with the two methyl-substituted benzene rings. Inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into centrosymmetric dimers. The crystal packing exhibits weak inter-molecular C-H⋯O hydrogen bonds.
متن کامل2-Amino-N,3-dimethylbenzamide
In the title compound, C9H12N2O, the mean plane through the amide group and the benzene ring form a dihedral angle of 33.93 (7)°. An intra-molecular N-H⋯O hydrogen bond is present. In the crystal, mol-ecules are linked by N-H⋯N and N-H⋯O hydrogen bonds, forming double-stranded chains parallel to the b axis.
متن کامل(E)-4-Amino-N′-(3-nitrobenzylidene)benzohydrazide
In the title compound, C(14)H(12)N(4)O(3), the dihedral angle between the benzene rings is 7.6 (4)°. In the crystal, infinite sheets linked by N-H⋯O and bifurcated N-H⋯(O,N) hydrogen bonds propagate in the (10-1) plane, in which R(4) (4)(36) loops are apparent. Neighbouring layers may inter-act by way of very weak π-π stacking inter-actions [centroid-centroid distances = 3.9329 (13) and 4.0702 ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s160053681104181x