(2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one

In the title mol­ecule, C(23)H(16)ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020 (2) and 0.033 (2) Å, respectively, and are inclined at a dihedral angle of 30.01 (4)°. Intra­molecular C—H⋯O and C—H⋯Cl inter­actions occur. The crystal struct...

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Autores principales: Rizvi, Syed Umar Farooq, Siddiqui, Hamid Latif, Zia-ur-Rehman, Muhammad, Azam, Muhammad, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984001/
https://www.ncbi.nlm.nih.gov/pubmed/21580606
http://dx.doi.org/10.1107/S1600536810007828
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author Rizvi, Syed Umar Farooq
Siddiqui, Hamid Latif
Zia-ur-Rehman, Muhammad
Azam, Muhammad
Parvez, Masood
author_facet Rizvi, Syed Umar Farooq
Siddiqui, Hamid Latif
Zia-ur-Rehman, Muhammad
Azam, Muhammad
Parvez, Masood
author_sort Rizvi, Syed Umar Farooq
collection PubMed
description In the title mol­ecule, C(23)H(16)ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020 (2) and 0.033 (2) Å, respectively, and are inclined at a dihedral angle of 30.01 (4)°. Intra­molecular C—H⋯O and C—H⋯Cl inter­actions occur. The crystal structure is devoid of any classical hydrogen bonds, but symmetry-related mol­ecules are linked via weak C—H⋯Cl inter­actions, forming chains propagating in [001].
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spelling pubmed-29840012010-12-30 (2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one Rizvi, Syed Umar Farooq Siddiqui, Hamid Latif Zia-ur-Rehman, Muhammad Azam, Muhammad Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(23)H(16)ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020 (2) and 0.033 (2) Å, respectively, and are inclined at a dihedral angle of 30.01 (4)°. Intra­molecular C—H⋯O and C—H⋯Cl inter­actions occur. The crystal structure is devoid of any classical hydrogen bonds, but symmetry-related mol­ecules are linked via weak C—H⋯Cl inter­actions, forming chains propagating in [001]. International Union of Crystallography 2010-03-06 /pmc/articles/PMC2984001/ /pubmed/21580606 http://dx.doi.org/10.1107/S1600536810007828 Text en © Rizvi et al. 2010 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
Rizvi, Syed Umar Farooq
Siddiqui, Hamid Latif
Zia-ur-Rehman, Muhammad
Azam, Muhammad
Parvez, Masood
(2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one
title (2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one
title_full (2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one
title_fullStr (2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one
title_full_unstemmed (2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one
title_short (2E)-3-(2-Chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one
title_sort (2e)-3-(2-chloro-6-methyl-3-quinol­yl)-1-(1-naphth­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984001/
https://www.ncbi.nlm.nih.gov/pubmed/21580606
http://dx.doi.org/10.1107/S1600536810007828
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