3-(4-Nitrophenyl)-N-phenyloxirane-2-carboxamide
نویسنده
چکیده
The mol-ecule of the title compound, C(15)H(12)N(2)O(4), adopts a syn conformation with the terminal benzene rings located on the same sides of the central epoxide ring. The epoxide ring makes dihedral angles of 71.08 (18) and 60.83 (17)° with the two benzene rings. Weak inter-molecular C-H⋯O hydrogen bonding is present in the crystal structure.
منابع مشابه
3-(3-Cyanophenyl)-N-phenyloxirane-2-carboxamide
In the title compound, C(16)H(12)N(2)O(2), both terminal benzene rings are located at the same side of the central epoxide ring, showing a cis conformation. The epoxide ring makes dihedral angles of 76.59 (10) and 62.40 (11)° with the phenyl and cyano-phenyl rings, respectively. Inter-molecular N-H⋯O and weak C-H⋯O hydrogen bonding is present in the crystal structure.
متن کامل3-(2-Bromophenyl)-N-phenyloxirane-2-carboxamide
In the mol-ecule of the title compound, C(15)H(12)BrNO(2), the two benzene rings adopt a syn configuration with respect to the ep-oxy ring; the dihedral angles between the ep-oxy ring and the two benzene rings are 59.90 (13) and 68.01 (12)°. Inter-molecular N-H⋯O and C-H⋯O hydrogen bonding is present in the crystal structure.
متن کامل3-(4-Cyanophenyl)-N-phenyloxirane-2-carboxamide
The asymmetric unit of the crystal structure of the title compound, C(16)H(12)N(2)O(2), contains two independent mol-ecules. In each mol-ecule, the two aromatic rings adopt a cis configuration about the central epoxide ring, and are oriented at dihedral angles of 61.5 (5) and 74.4 (5)°with respect to the epoxide ring in one mol-ecule, and 60.1 (5) and 72.1 (5)° in the other one. Inter-molecular...
متن کامل3-(3-Chlorophenyl)-N-phenyloxirane-2-carboxamide
There are two independent mol-ecules in the asymmetric unit of the title compound, C(15)H(12)ClN(2)O(2). In each mol-ecule, the two benzene rings adopt a cis configuration with respect to the ep-oxy ring. The dihedral angles between the ep-oxy ring and chloro-phenyl rings are essentially identical in the two mol-ecules [62.50 (9) and 62.67 (9)°]. Inter-molecualar N-H⋯O and C-H⋯O hydrogen bondin...
متن کاملN-(2-Nitrophenyl)furan-2-carboxamide
In the title furan-carboxamide derivative, C11H8N2O4, the benzene and furan rings are rotated from the mean plane of the central fragment by 2.68 (5) and 7.03 (4)°, respectively. The nitro group forms a dihedral angle of 10.15 (5)° with the adjacent benzene ring. In the crystal, mol-ecules are linked by weak C-H⋯O inter-actions, forming helical chains running along [010].
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