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Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methylidene]benzene-1,4-diamine
In the title compound, C(22)H(17)N(3), the dihedral angles between the central benzene ring and the terminal phenyl ring and quinoline ring system (r.m.s. deviation = 0.027 Å) are 44.72 (7) and 9.02 (4)°, respectively, and the bond-angle sum at the amine N atom is 359.9°. In the crystal, the N—H gro...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186095/ https://www.ncbi.nlm.nih.gov/pubmed/25309245 http://dx.doi.org/10.1107/S1600536814016006 |
| Sumario: | In the title compound, C(22)H(17)N(3), the dihedral angles between the central benzene ring and the terminal phenyl ring and quinoline ring system (r.m.s. deviation = 0.027 Å) are 44.72 (7) and 9.02 (4)°, respectively, and the bond-angle sum at the amine N atom is 359.9°. In the crystal, the N—H group is not involved in hydrogen bonding and the molecules are linked by weak C—H⋯π interactions, generating [010] chains. |
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