7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one

7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one

In the title compound, C26H25FN4OS, the thienopyrimidine fused-ring system is close to planar (r.m.s. deviation = 0.066 Å), with a maximum deviation of 0.1243 (17) Å for the N atom adjacent to the carbonyl group. This ring system fo...

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Main Authors: Hong Chen, Hai-Jun Hu, Kai Yan, Qiu-Hong Dai
Format: Article
Language:English
Published: International Union of Crystallography 2011-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811030625
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spelling doaj-94fbb71802d940268f2e96d87fac14602020-11-24T21:26:26ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-09-01679o2228o222810.1107/S16005368110306257-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-oneHong ChenHai-Jun HuKai YanQiu-Hong DaiIn the title compound, C26H25FN4OS, the thienopyrimidine fused-ring system is close to planar (r.m.s. deviation = 0.066 Å), with a maximum deviation of 0.1243 (17) Å for the N atom adjacent to the carbonyl group. This ring system forms dihedral angles of 67.5 (1) and 88.9 (1) ° with the adjacent six-membered rings. Intermolecular C—H...O hydrogen bonding and C—H...π interactions help to stabilize the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536811030625
collection DOAJ
language English
format Article
sources DOAJ
author Hong Chen
Hai-Jun Hu
Kai Yan
Qiu-Hong Dai
spellingShingle Hong Chen
Hai-Jun Hu
Kai Yan
Qiu-Hong Dai
7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Acta Crystallographica Section E
author_facet Hong Chen
Hai-Jun Hu
Kai Yan
Qiu-Hong Dai
author_sort Hong Chen
title 7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one
title_short 7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one
title_full 7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one
title_fullStr 7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one
title_full_unstemmed 7-Benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one
title_sort 7-benzyl-3-(4-fluorophenyl)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3h)-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-09-01
description In the title compound, C26H25FN4OS, the thienopyrimidine fused-ring system is close to planar (r.m.s. deviation = 0.066 Å), with a maximum deviation of 0.1243 (17) Å for the N atom adjacent to the carbonyl group. This ring system forms dihedral angles of 67.5 (1) and 88.9 (1) ° with the adjacent six-membered rings. Intermolecular C—H...O hydrogen bonding and C—H...π interactions help to stabilize the crystal structure.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811030625
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AT haijunhu 7benzyl34fluorophenyl2pyrrolidin1yl5678tetrahydropyrido4amp82423amp824245thieno23dpyrimidin43hone
AT kaiyan 7benzyl34fluorophenyl2pyrrolidin1yl5678tetrahydropyrido4amp82423amp824245thieno23dpyrimidin43hone
AT qiuhongdai 7benzyl34fluorophenyl2pyrrolidin1yl5678tetrahydropyrido4amp82423amp824245thieno23dpyrimidin43hone
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