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...

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Autores principales: Faizi, Md. Serajul Haque, Mashrai, Ashraf, Garandal, Saleem, Shahid, M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
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
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author Faizi, Md. Serajul Haque
Mashrai, Ashraf
Garandal, Saleem
Shahid, M.
author_facet Faizi, Md. Serajul Haque
Mashrai, Ashraf
Garandal, Saleem
Shahid, M.
author_sort Faizi, Md. Serajul Haque
collection PubMed
description 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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spelling pubmed-41860952014-10-12 Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine Faizi, Md. Serajul Haque Mashrai, Ashraf Garandal, Saleem Shahid, M. Acta Crystallogr Sect E Struct Rep Online Data Reports 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. International Union of Crystallography 2014-08-01 /pmc/articles/PMC4186095/ /pubmed/25309245 http://dx.doi.org/10.1107/S1600536814016006 Text en © Faizi et al. 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Faizi, Md. Serajul Haque
Mashrai, Ashraf
Garandal, Saleem
Shahid, M.
Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine
title Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine
title_full Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine
title_fullStr Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine
title_full_unstemmed Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine
title_short Crystal structure of N (1)-phenyl-N (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine
title_sort crystal structure of n (1)-phenyl-n (4)-[(quinolin-2-yl)methyl­idene]benzene-1,4-di­amine
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186095/
https://www.ncbi.nlm.nih.gov/pubmed/25309245
http://dx.doi.org/10.1107/S1600536814016006
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