Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

In the title compound, C20H16O3, the hydropyran ring adopts a distorted half-chair conformation with the methine C atom and the ring O atom displaced by −0.554 (2) and 0.158 (1) Å, respectively, from the plane of the other four atoms (r.m.s. deviation = 0.020 Å). Its mean plane (all atoms) is inclin...

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Main Authors: R. Vasanthi, D. Reuben Jonathan, K. S. Elizhlarasi, B. K. Revathi, G. Usha
Format: Article
Language:English
Published: International Union of Crystallography 2015-05-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015007082
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spelling doaj-482c9725c3924810bf5e4dcae3ff24332020-11-25T00:10:18ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-05-01715o332o33210.1107/S2056989015007082hb7401Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-oneR. Vasanthi0D. Reuben Jonathan1K. S. Elizhlarasi2B. K. Revathi3G. Usha4PG and Research Department of Physics, Queen Mary's College, Chennai-4, Tamilnadu, IndiaDepartment of Chemistry, Madras Christian College, Chennai-59, IndiaPG and Research Department of Physics, Queen Mary's College, Chennai-4, Tamilnadu, IndiaPG and Research Department of Physics, Queen Mary's College, Chennai-4, Tamilnadu, IndiaPG and Research Department of Physics, Queen Mary's College, Chennai-4, Tamilnadu, IndiaIn the title compound, C20H16O3, the hydropyran ring adopts a distorted half-chair conformation with the methine C atom and the ring O atom displaced by −0.554 (2) and 0.158 (1) Å, respectively, from the plane of the other four atoms (r.m.s. deviation = 0.020 Å). Its mean plane (all atoms) is inclined to the naphthalene ring system at a dihedral angle of 11.67 (1)°. The dihedral angle between the napthalene ring system and the phenyl ring is 71.84 (1)°. In the crystal, no diectional interactions beyond van der Waals contacts could be identified.http://scripts.iucr.org/cgi-bin/paper?S2056989015007082crystal structurehydropyranflavone derivative
collection DOAJ
language English
format Article
sources DOAJ
author R. Vasanthi
D. Reuben Jonathan
K. S. Elizhlarasi
B. K. Revathi
G. Usha
spellingShingle R. Vasanthi
D. Reuben Jonathan
K. S. Elizhlarasi
B. K. Revathi
G. Usha
Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
hydropyran
flavone derivative
author_facet R. Vasanthi
D. Reuben Jonathan
K. S. Elizhlarasi
B. K. Revathi
G. Usha
author_sort R. Vasanthi
title Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
title_short Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
title_full Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
title_fullStr Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
title_full_unstemmed Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
title_sort crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1h-naphtho[2,1-b]pyran-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-05-01
description In the title compound, C20H16O3, the hydropyran ring adopts a distorted half-chair conformation with the methine C atom and the ring O atom displaced by −0.554 (2) and 0.158 (1) Å, respectively, from the plane of the other four atoms (r.m.s. deviation = 0.020 Å). Its mean plane (all atoms) is inclined to the naphthalene ring system at a dihedral angle of 11.67 (1)°. The dihedral angle between the napthalene ring system and the phenyl ring is 71.84 (1)°. In the crystal, no diectional interactions beyond van der Waals contacts could be identified.
topic crystal structure
hydropyran
flavone derivative
url http://scripts.iucr.org/cgi-bin/paper?S2056989015007082
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