N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide

In the title compound, C20H15F2NO, the mean plane of the acetamide group makes dihedral angles of 88.26 (6), 78.30 (7) and 9.83 (6)° with the two terminal benzene rings and difluoro-substituted benzene ring, respectively. One F atom is disordered over two orientations rotated by 180°, with a site-oc...

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Main Authors: Fun, Hoong-Kun, Ooi, Chin Wei, Nayak, Prakash S., Narayana, B., Sarojini, B. K.
Format: Online
Language:English
Published: International Union of Crystallography 2012
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344483/
id pubmed-3344483
recordtype oai_dc
spelling pubmed-33444832012-05-15 N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide Fun, Hoong-Kun Ooi, Chin Wei Nayak, Prakash S. Narayana, B. Sarojini, B. K. Organic Papers In the title compound, C20H15F2NO, the mean plane of the acetamide group makes dihedral angles of 88.26 (6), 78.30 (7) and 9.83 (6)° with the two terminal benzene rings and difluoro-substituted benzene ring, respectively. One F atom is disordered over two orientations rotated by 180°, with a site-occupancy ratio of 0.557 (2):0.443 (2). An intra­molecular C—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds into chains along the c axis. The crystal structure is further consolidated by C—H⋯π inter­actions. International Union of Crystallography 2012-04-13 /pmc/articles/PMC3344483/ /pubmed/22590245 http://dx.doi.org/10.1107/S1600536812014675 Text en © Fun et al. 2012 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.
repository_type Open Access Journal
institution_category Foreign Institution
institution US National Center for Biotechnology Information
building NCBI PubMed
collection Online Access
language English
format Online
author Fun, Hoong-Kun
Ooi, Chin Wei
Nayak, Prakash S.
Narayana, B.
Sarojini, B. K.
spellingShingle Fun, Hoong-Kun
Ooi, Chin Wei
Nayak, Prakash S.
Narayana, B.
Sarojini, B. K.
N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide
author_facet Fun, Hoong-Kun
Ooi, Chin Wei
Nayak, Prakash S.
Narayana, B.
Sarojini, B. K.
author_sort Fun, Hoong-Kun
title N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide
title_short N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide
title_full N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide
title_fullStr N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide
title_full_unstemmed N-(3,4-Difluoro­phen­yl)-2,2-diphenyl­acetamide
title_sort n-(3,4-difluoro­phen­yl)-2,2-diphenyl­acetamide
description In the title compound, C20H15F2NO, the mean plane of the acetamide group makes dihedral angles of 88.26 (6), 78.30 (7) and 9.83 (6)° with the two terminal benzene rings and difluoro-substituted benzene ring, respectively. One F atom is disordered over two orientations rotated by 180°, with a site-occupancy ratio of 0.557 (2):0.443 (2). An intra­molecular C—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds into chains along the c axis. The crystal structure is further consolidated by C—H⋯π inter­actions.
publisher International Union of Crystallography
publishDate 2012
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344483/
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