2-Ethyl-5-nitroaniline
نویسندگان
چکیده
The mol-ecule of the title compound, C(8)H(10)N(2)O(2), is nearly planar [maximum deviation of 0.163 (3) Å for one of the O atoms of the NO(2) group]. In the crystal structure, weak inter-molecular N-H⋯N and C-H⋯O hydrogen bonds link the mol-ecules into chains, forming R(2) (2)(10) ring motifs.
منابع مشابه
2-Chloro-5-nitroaniline
The mol-ecule of the title compound, C(6)H(5)ClN(2)O(2), is close to being planar (rms deviation = 0.032 Å for all non-H atoms), with a maximum deviation of -0.107 (3) Å for an O atom. In the crystal structure, inter-molecular N-H⋯O and N-H⋯N inter-actions link the mol-ecules into a three-dimensional network.
متن کامل(E)-N-[(5-Methyl-2-furyl)methylene]-3-nitroaniline
The asymmetric unit of the title compound, C(12)H(10)N(2)O(3), contains two crystallographically independent mol-ecules, in which the furan and benzene rings are oriented at dihedral angles of 46.09 (3) and 39.98 (3)°. In the crystal structure, weak inter-molecular C-H⋯N hydrogen bonds link the mol-ecules into chains running nearly parallel to the a axis.
متن کامل(E)-N-(3,3-Diphenylallylidene)-4-nitroaniline
In the title compound, C(21)H(16)N(2)O(2), the dihedral angles between the mean planes of the 4-nitro-phenyl ring and the two phenyl rings are 57.3 (5) and 16.8 (6)°. The imine group displays a C-C-N-C torsion angle of -24.9 (3)°.
متن کامل5-(4-Methylpiperazin-1-yl)-2-nitroaniline
In the title compound, C(11)H(16)N(4)O(2), the dihedral angle between the benzene ring and the plane of the four carbon atoms in the piperazine ring is 12.17 (3)°; the latter ring adopts a chair conformation. An intramolecular N-H⋯O hydrogen bond generates an S(6) ring. In the crystal, the molecules are linked by N-H⋯N hydrogen bonds, forming chains.
متن کاملN-Ferrocenylmethyl-2-nitroaniline
In the title compound, [Fe(C(5)H(5))(C(12)H(11)N(2)O(2))], the two cyclo-penta-dienyl (Cp) rings are nearly eclipsed and parallel to each other, the dihedral angle between their mean planes being 2.54 (1)°. One of the Cp rings is substituted by a nitro-benzenamine group, which is essentially perpendicular to the substituted cyclo-penta-dienyl ring, with an N-C(H(2))-C-C torsion angle of 89.8 (2...
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