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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International Union of Crystallography
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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 |
work_keys_str_mv |
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