1-Benzyl-2,3-dihydro­quinolin-4(1H)-one

In the title compound, C(16)H(15)NO, the two aromatic rings are approximately perpendicular; the carbonyl group is twisted out of the adjacent benzene ring by 14.8 (2)°. In the heterocyclic ring, the C atom linked to the carbonyl group and the C atom linked to the N atom have opposite deviations of...

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Detalles Bibliográficos
Autores principales: Wang, Ming-Liang, Wu, Wei-Bing, Ye, Heng-Yun, Sun, Yue-Ming
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960188/
https://www.ncbi.nlm.nih.gov/pubmed/21201474
http://dx.doi.org/10.1107/S1600536808000792
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author Wang, Ming-Liang
Wu, Wei-Bing
Ye, Heng-Yun
Sun, Yue-Ming
author_facet Wang, Ming-Liang
Wu, Wei-Bing
Ye, Heng-Yun
Sun, Yue-Ming
author_sort Wang, Ming-Liang
collection PubMed
description In the title compound, C(16)H(15)NO, the two aromatic rings are approximately perpendicular; the carbonyl group is twisted out of the adjacent benzene ring by 14.8 (2)°. In the heterocyclic ring, the C atom linked to the carbonyl group and the C atom linked to the N atom have opposite deviations of 0.467 (5) and 0.184 (4) Å, respectively, from the plane of the benzene ring. The N atom lies approximately in the plane of the phenyl ring. There are no conventional hydrogen bonds; the packing of mol­ecules in the crystal structure is stabilized by van der Waals forces.
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spelling pubmed-29601882010-12-30 1-Benzyl-2,3-dihydro­quinolin-4(1H)-one Wang, Ming-Liang Wu, Wei-Bing Ye, Heng-Yun Sun, Yue-Ming Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(15)NO, the two aromatic rings are approximately perpendicular; the carbonyl group is twisted out of the adjacent benzene ring by 14.8 (2)°. In the heterocyclic ring, the C atom linked to the carbonyl group and the C atom linked to the N atom have opposite deviations of 0.467 (5) and 0.184 (4) Å, respectively, from the plane of the benzene ring. The N atom lies approximately in the plane of the phenyl ring. There are no conventional hydrogen bonds; the packing of mol­ecules in the crystal structure is stabilized by van der Waals forces. International Union of Crystallography 2008-01-16 /pmc/articles/PMC2960188/ /pubmed/21201474 http://dx.doi.org/10.1107/S1600536808000792 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html.
spellingShingle Organic Papers
Wang, Ming-Liang
Wu, Wei-Bing
Ye, Heng-Yun
Sun, Yue-Ming
1-Benzyl-2,3-dihydro­quinolin-4(1H)-one
title 1-Benzyl-2,3-dihydro­quinolin-4(1H)-one
title_full 1-Benzyl-2,3-dihydro­quinolin-4(1H)-one
title_fullStr 1-Benzyl-2,3-dihydro­quinolin-4(1H)-one
title_full_unstemmed 1-Benzyl-2,3-dihydro­quinolin-4(1H)-one
title_short 1-Benzyl-2,3-dihydro­quinolin-4(1H)-one
title_sort 1-benzyl-2,3-dihydro­quinolin-4(1h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960188/
https://www.ncbi.nlm.nih.gov/pubmed/21201474
http://dx.doi.org/10.1107/S1600536808000792
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AT wuweibing 1benzyl23dihydroquinolin41hone
AT yehengyun 1benzyl23dihydroquinolin41hone
AT sunyueming 1benzyl23dihydroquinolin41hone

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