N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine

In the title compound, C(30)H(24)N(4), the central benzo­quinonedi­imine moiety is approximately planar, with a maximum deviation of 0.044 (14) Å. The four terminal phenyl rings are twisted by 44.95 (11), 54.90 (10), 44.98 (10) and 50.68 (11)° with respect to the mean plane the benzo­quinonedi­imine...

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Detalles Bibliográficos
Autores principales: Ohno, Keiji, Maruyama, Haruki, Fujihara, Takashi, Nagasawa, Akira
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998435/
https://www.ncbi.nlm.nih.gov/pubmed/24765006
http://dx.doi.org/10.1107/S1600536814002906
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author Ohno, Keiji
Maruyama, Haruki
Fujihara, Takashi
Nagasawa, Akira
author_facet Ohno, Keiji
Maruyama, Haruki
Fujihara, Takashi
Nagasawa, Akira
author_sort Ohno, Keiji
collection PubMed
description In the title compound, C(30)H(24)N(4), the central benzo­quinonedi­imine moiety is approximately planar, with a maximum deviation of 0.044 (14) Å. The four terminal phenyl rings are twisted by 44.95 (11), 54.90 (10), 44.98 (10) and 50.68 (11)° with respect to the mean plane the benzo­quinonedi­imine unit. In the crystal, mol­ecules are linked by weak C—H⋯π inter­actions into supra­molecular chains running along the b-axis direction.
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spelling pubmed-39984352014-04-24 N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine Ohno, Keiji Maruyama, Haruki Fujihara, Takashi Nagasawa, Akira Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(30)H(24)N(4), the central benzo­quinonedi­imine moiety is approximately planar, with a maximum deviation of 0.044 (14) Å. The four terminal phenyl rings are twisted by 44.95 (11), 54.90 (10), 44.98 (10) and 50.68 (11)° with respect to the mean plane the benzo­quinonedi­imine unit. In the crystal, mol­ecules are linked by weak C—H⋯π inter­actions into supra­molecular chains running along the b-axis direction. International Union of Crystallography 2014-02-15 /pmc/articles/PMC3998435/ /pubmed/24765006 http://dx.doi.org/10.1107/S1600536814002906 Text en © Ohno 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 Organic Papers
Ohno, Keiji
Maruyama, Haruki
Fujihara, Takashi
Nagasawa, Akira
N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine
title N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine
title_full N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine
title_fullStr N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine
title_full_unstemmed N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine
title_short N (1),N (4)-Diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine
title_sort n (1),n (4)-diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998435/
https://www.ncbi.nlm.nih.gov/pubmed/24765006
http://dx.doi.org/10.1107/S1600536814002906
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