Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate

In the title compound, C17H15N3O3, the plane of the pyrrolidone ring is inclined at an angle of 59.791 (2)° to that of the azobenzene segment, which adopts a configuration close to planar. In the crystal, molecules are oriented pairwise by (2-oxopyrrolidin-3-yl)oxy moieties at an angle of 76.257 (3)...

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Main Authors: Igor Elkin, Thierry Maris, Alexandre Melkoumov, Patrice Hildgen, Xavier Banquy, Grégoire Leclair, Christopher Barrett
Format: Article
Language:English
Published: International Union of Crystallography 2018-04-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S205698901800333X
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spelling doaj-608e8eeb68824de3aabe911a44c7882e2020-11-24T22:20:54ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902018-04-0174445846010.1107/S205698901800333Xff2152Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoateIgor Elkin0Thierry Maris1Alexandre Melkoumov2Patrice Hildgen3Xavier Banquy4Grégoire Leclair5Christopher Barrett6Otto Maass Chemistry Building, Office 430, Chemistry Department, McGill University, 801 Sherbrooke St. W., Montreal, Quebec, Canada, H3A 0B8Department of Chemistry, Université de Montréal, 2900 Edouard-Montpetit Blvd., Montreal, Quebec, Canada, H3C 3J7Faculty of Pharmacy, Université de Montréal, 2900 Edouard-Montpetit Blvd., Montreal, Quebec, Canada, H3C 3J7Faculty of Pharmacy, Université de Montréal, 2900 Edouard-Montpetit Blvd., Montreal, Quebec, Canada, H3C 3J7Faculty of Pharmacy, Université de Montréal, 2900 Edouard-Montpetit Blvd., Montreal, Quebec, Canada, H3C 3J7Faculty of Pharmacy, Université de Montréal, 2900 Edouard-Montpetit Blvd., Montreal, Quebec, Canada, H3C 3J7Otto Maass Chemistry Building, Office 430, Chemistry Department, McGill University, 801 Sherbrooke St. W., Montreal, Quebec, Canada, H3A 0B8In the title compound, C17H15N3O3, the plane of the pyrrolidone ring is inclined at an angle of 59.791 (2)° to that of the azobenzene segment, which adopts a configuration close to planar. In the crystal, molecules are oriented pairwise by (2-oxopyrrolidin-3-yl)oxy moieties at an angle of 76.257 (3)°, linked by hydrogen bonds and π-stacking interactions, forming zigzag supramolecular chains parallel to [010] further linked via additional C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S205698901800333Xcrystal structureazobenzene2-pyrrolidonecyclic γ-aminobutyric acid derivativeGABAracetam
collection DOAJ
language English
format Article
sources DOAJ
author Igor Elkin
Thierry Maris
Alexandre Melkoumov
Patrice Hildgen
Xavier Banquy
Grégoire Leclair
Christopher Barrett
spellingShingle Igor Elkin
Thierry Maris
Alexandre Melkoumov
Patrice Hildgen
Xavier Banquy
Grégoire Leclair
Christopher Barrett
Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
azobenzene
2-pyrrolidone
cyclic γ-aminobutyric acid derivative
GABA
racetam
author_facet Igor Elkin
Thierry Maris
Alexandre Melkoumov
Patrice Hildgen
Xavier Banquy
Grégoire Leclair
Christopher Barrett
author_sort Igor Elkin
title Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate
title_short Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate
title_full Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate
title_fullStr Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate
title_full_unstemmed Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate
title_sort crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2018-04-01
description In the title compound, C17H15N3O3, the plane of the pyrrolidone ring is inclined at an angle of 59.791 (2)° to that of the azobenzene segment, which adopts a configuration close to planar. In the crystal, molecules are oriented pairwise by (2-oxopyrrolidin-3-yl)oxy moieties at an angle of 76.257 (3)°, linked by hydrogen bonds and π-stacking interactions, forming zigzag supramolecular chains parallel to [010] further linked via additional C—H...π interactions.
topic crystal structure
azobenzene
2-pyrrolidone
cyclic γ-aminobutyric acid derivative
GABA
racetam
url http://scripts.iucr.org/cgi-bin/paper?S205698901800333X
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