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[2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone

The title compound, C(29)H(20)O(3), adopts an ‘S’ conformation with a dihedral angle of 68.5 (2)° beween the two acetone planes. The central phenyl ring forms dihedral angles of 83.8 (4) and 84.5 (4)° with the naphthalene and meth­oxy-substituted naphthalene mean planes, respectively. Both carbonyl-...

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Autores principales: Jagadeesan, G., Sethusankar, K., Sivasakthikumaran, R., Mohanakrishnan, Arasambattu K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247430/
https://www.ncbi.nlm.nih.gov/pubmed/22220048
http://dx.doi.org/10.1107/S1600536811042747
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author Jagadeesan, G.
Sethusankar, K.
Sivasakthikumaran, R.
Mohanakrishnan, Arasambattu K.
author_facet Jagadeesan, G.
Sethusankar, K.
Sivasakthikumaran, R.
Mohanakrishnan, Arasambattu K.
author_sort Jagadeesan, G.
collection PubMed
description The title compound, C(29)H(20)O(3), adopts an ‘S’ conformation with a dihedral angle of 68.5 (2)° beween the two acetone planes. The central phenyl ring forms dihedral angles of 83.8 (4) and 84.5 (4)° with the naphthalene and meth­oxy-substituted naphthalene mean planes, respectively. Both carbonyl-group O atoms deviate significantly from the naphthalene moiety and the meth­oxy-substituted naphthalene moiety [0.574 (1) and −1.053 (1) Å, respectively]. The crystal packing is stabilized by C—H⋯O inter­molecular inter­actions, generating C(7) chain and R (2) (2)(10) graph-set motifs.
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spelling pubmed-32474302012-01-04 [2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone Jagadeesan, G. Sethusankar, K. Sivasakthikumaran, R. Mohanakrishnan, Arasambattu K. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(29)H(20)O(3), adopts an ‘S’ conformation with a dihedral angle of 68.5 (2)° beween the two acetone planes. The central phenyl ring forms dihedral angles of 83.8 (4) and 84.5 (4)° with the naphthalene and meth­oxy-substituted naphthalene mean planes, respectively. Both carbonyl-group O atoms deviate significantly from the naphthalene moiety and the meth­oxy-substituted naphthalene moiety [0.574 (1) and −1.053 (1) Å, respectively]. The crystal packing is stabilized by C—H⋯O inter­molecular inter­actions, generating C(7) chain and R (2) (2)(10) graph-set motifs. International Union of Crystallography 2011-10-29 /pmc/articles/PMC3247430/ /pubmed/22220048 http://dx.doi.org/10.1107/S1600536811042747 Text en © Jagadeesan et al. 2011 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
Jagadeesan, G.
Sethusankar, K.
Sivasakthikumaran, R.
Mohanakrishnan, Arasambattu K.
[2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone
title [2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone
title_full [2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone
title_fullStr [2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone
title_full_unstemmed [2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone
title_short [2-(2-Meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone
title_sort [2-(2-meth­oxy-1-naphtho­yl)phen­yl](1-naphth­yl)methanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247430/
https://www.ncbi.nlm.nih.gov/pubmed/22220048
http://dx.doi.org/10.1107/S1600536811042747
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