1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system

The title compound, C(20)H(18), has two crystallographically independent mol­ecules in the asymmetric unit. The phenyl substituents of mol­ecule A are twisted away from the plane defined by the central benzene ring by 131.8 (2) and −52.7 (3)°. The phenyl substituents of mol­ecule B are twisted by −1...

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Detalles Bibliográficos
Autores principales: Briggs, Jonathan B., Jazdzyk, Mikaël D., Miller, Glen P.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977836/
https://www.ncbi.nlm.nih.gov/pubmed/21583973
http://dx.doi.org/10.1107/S1600536809015311
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author Briggs, Jonathan B.
Jazdzyk, Mikaël D.
Miller, Glen P.
author_facet Briggs, Jonathan B.
Jazdzyk, Mikaël D.
Miller, Glen P.
author_sort Briggs, Jonathan B.
collection PubMed
description The title compound, C(20)H(18), has two crystallographically independent mol­ecules in the asymmetric unit. The phenyl substituents of mol­ecule A are twisted away from the plane defined by the central benzene ring by 131.8 (2) and −52.7 (3)°. The phenyl substituents of mol­ecule B are twisted by −133.3 (2) and 50.9 (3)°. Each mol­ecule is stabilized by a pair of intra­molecular C(aryl, sp (2))—H⋯π inter­actions, as well as by several inter­molecular C(methyl, sp (3))—H⋯π inter­actions.
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spelling pubmed-29778362010-12-30 1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system Briggs, Jonathan B. Jazdzyk, Mikaël D. Miller, Glen P. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(20)H(18), has two crystallographically independent mol­ecules in the asymmetric unit. The phenyl substituents of mol­ecule A are twisted away from the plane defined by the central benzene ring by 131.8 (2) and −52.7 (3)°. The phenyl substituents of mol­ecule B are twisted by −133.3 (2) and 50.9 (3)°. Each mol­ecule is stabilized by a pair of intra­molecular C(aryl, sp (2))—H⋯π inter­actions, as well as by several inter­molecular C(methyl, sp (3))—H⋯π inter­actions. International Union of Crystallography 2009-04-30 /pmc/articles/PMC2977836/ /pubmed/21583973 http://dx.doi.org/10.1107/S1600536809015311 Text en © Briggs et al. 2009 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
Briggs, Jonathan B.
Jazdzyk, Mikaël D.
Miller, Glen P.
1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system
title 1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system
title_full 1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system
title_fullStr 1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system
title_full_unstemmed 1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system
title_short 1,2-Dimethyl-4,5-diphenyl­benzene determined on a Bruker SMART X2S benchtop crystallographic system
title_sort 1,2-dimethyl-4,5-diphenyl­benzene determined on a bruker smart x2s benchtop crystallographic system
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977836/
https://www.ncbi.nlm.nih.gov/pubmed/21583973
http://dx.doi.org/10.1107/S1600536809015311
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AT jazdzykmikaeld 12dimethyl45diphenylbenzenedeterminedonabrukersmartx2sbenchtopcrystallographicsystem
AT millerglenp 12dimethyl45diphenylbenzenedeterminedonabrukersmartx2sbenchtopcrystallographicsystem

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