Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate

The seven-membered ring in the title compound, C(19)H(18)N(2)O(3), adopts a boat conformation with the two phenyl­ene C atoms representing the stern and the methyl­ene C atom the prow. The dihedral angle between the best plane through the seven-membered ring (r.m.s deviation = 0.343 Å) and the pheny...

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Autores principales: Ballo, Daouda, Ahabchane, Noureddine Hamou, Zouihri, Hafid, Essassi, El Mokhtar, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007495/
https://www.ncbi.nlm.nih.gov/pubmed/21588371
http://dx.doi.org/10.1107/S1600536810028278
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author Ballo, Daouda
Ahabchane, Noureddine Hamou
Zouihri, Hafid
Essassi, El Mokhtar
Ng, Seik Weng
author_facet Ballo, Daouda
Ahabchane, Noureddine Hamou
Zouihri, Hafid
Essassi, El Mokhtar
Ng, Seik Weng
author_sort Ballo, Daouda
collection PubMed
description The seven-membered ring in the title compound, C(19)H(18)N(2)O(3), adopts a boat conformation with the two phenyl­ene C atoms representing the stern and the methyl­ene C atom the prow. The dihedral angle between the best plane through the seven-membered ring (r.m.s deviation = 0.343 Å) and the phenyl substituent is 31.9 (1)°. The dihedral angle between this best plane and the best plane through the eth­oxy­carbonyl­methyl substituent (r.m.s. deviation = 0.058 Å) is 72.2 (1)°.
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spelling pubmed-30074952010-12-30 Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate Ballo, Daouda Ahabchane, Noureddine Hamou Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers The seven-membered ring in the title compound, C(19)H(18)N(2)O(3), adopts a boat conformation with the two phenyl­ene C atoms representing the stern and the methyl­ene C atom the prow. The dihedral angle between the best plane through the seven-membered ring (r.m.s deviation = 0.343 Å) and the phenyl substituent is 31.9 (1)°. The dihedral angle between this best plane and the best plane through the eth­oxy­carbonyl­methyl substituent (r.m.s. deviation = 0.058 Å) is 72.2 (1)°. International Union of Crystallography 2010-07-21 /pmc/articles/PMC3007495/ /pubmed/21588371 http://dx.doi.org/10.1107/S1600536810028278 Text en © Ballo et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Ballo, Daouda
Ahabchane, Noureddine Hamou
Zouihri, Hafid
Essassi, El Mokhtar
Ng, Seik Weng
Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate
title Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate
title_full Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate
title_fullStr Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate
title_full_unstemmed Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate
title_short Ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetate
title_sort ethyl 2-(2-oxo-4-phenyl-2,3-dihydro-1h-1,5-benzodiazepin-1-yl)acetate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007495/
https://www.ncbi.nlm.nih.gov/pubmed/21588371
http://dx.doi.org/10.1107/S1600536810028278
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AT ahabchanenoureddinehamou ethyl22oxo4phenyl23dihydro1h15benzodiazepin1ylacetate
AT zouihrihafid ethyl22oxo4phenyl23dihydro1h15benzodiazepin1ylacetate
AT essassielmokhtar ethyl22oxo4phenyl23dihydro1h15benzodiazepin1ylacetate
AT ngseikweng ethyl22oxo4phenyl23dihydro1h15benzodiazepin1ylacetate

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