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(1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne

In the title compound, C(38)H(29)N(7)O(12), the five-membered ring adopts an envelope conformation in which the ‘flap’ is cis to the cyclo­propane group. This conformation is similar to those of other bicyclo­[3.1.0]hexane analogues for which crystal structures have been reported. The absolute confi...

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Detalles Bibliográficos
Autores principales: Li, Jing, Lowary, Todd L., McDonald, Robert
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960152/
https://www.ncbi.nlm.nih.gov/pubmed/21201486
http://dx.doi.org/10.1107/S1600536808000718
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author Li, Jing
Lowary, Todd L.
McDonald, Robert
author_facet Li, Jing
Lowary, Todd L.
McDonald, Robert
author_sort Li, Jing
collection PubMed
description In the title compound, C(38)H(29)N(7)O(12), the five-membered ring adopts an envelope conformation in which the ‘flap’ is cis to the cyclo­propane group. This conformation is similar to those of other bicyclo­[3.1.0]hexane analogues for which crystal structures have been reported. The absolute configuration of the stereogenic centers on the cyclo­pentane ring, as determined by comparison with the known configurations of the stereogenic centers in the (2S)-2-acet­oxy-2-phenyl­acet­oxy groups, is 1(R), 2(R), 3(R), 4(R) and 5(S). An intramolecular N—H⋯O hydrogen bond is present.
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spelling pubmed-29601522010-12-30 (1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne Li, Jing Lowary, Todd L. McDonald, Robert Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(38)H(29)N(7)O(12), the five-membered ring adopts an envelope conformation in which the ‘flap’ is cis to the cyclo­propane group. This conformation is similar to those of other bicyclo­[3.1.0]hexane analogues for which crystal structures have been reported. The absolute configuration of the stereogenic centers on the cyclo­pentane ring, as determined by comparison with the known configurations of the stereogenic centers in the (2S)-2-acet­oxy-2-phenyl­acet­oxy groups, is 1(R), 2(R), 3(R), 4(R) and 5(S). An intramolecular N—H⋯O hydrogen bond is present. International Union of Crystallography 2008-01-16 /pmc/articles/PMC2960152/ /pubmed/21201486 http://dx.doi.org/10.1107/S1600536808000718 Text en © Li et al. 2008 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
Li, Jing
Lowary, Todd L.
McDonald, Robert
(1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne
title (1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne
title_full (1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne
title_fullStr (1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne
title_full_unstemmed (1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne
title_short (1R,2R,3R,4R,5S)-2,3-Bis[(2S′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne
title_sort (1r,2r,3r,4r,5s)-2,3-bis[(2s′)-2-acet­oxy-2-phenyl­acet­oxy]-4-azido-1-[(2,4-dinitro­phen­yl)hydrazono­meth­yl]bicyclo­[3.1.0]hexa­ne
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960152/
https://www.ncbi.nlm.nih.gov/pubmed/21201486
http://dx.doi.org/10.1107/S1600536808000718
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