Cargando…

6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]

In the title compound, [Fe(C(5)H(5))(C(32)H(23)FN(3)OS)], both the thia­zolidine ring and the pyrrolidine ring adopt a twist conformation on the N—C(H) bridging bond. Their mean planes are inclined to one another by 10.05 (10)°, and they make dihedral angles of 82.09 (10) and 89.67 (11)°, respective...

Descripción completa

Detalles Bibliográficos
Autores principales: Suhitha, Sivasubramanian, Gunasekaran, Krishnaswamy, Gavaskar, Deivasigamani, Raghunathan, Raghavachary, Velmurugan, Devadasan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884446/
https://www.ncbi.nlm.nih.gov/pubmed/24426996
http://dx.doi.org/10.1107/S1600536813022617
_version_ 1782298592740900864
author Suhitha, Sivasubramanian
Gunasekaran, Krishnaswamy
Gavaskar, Deivasigamani
Raghunathan, Raghavachary
Velmurugan, Devadasan
author_facet Suhitha, Sivasubramanian
Gunasekaran, Krishnaswamy
Gavaskar, Deivasigamani
Raghunathan, Raghavachary
Velmurugan, Devadasan
author_sort Suhitha, Sivasubramanian
collection PubMed
description In the title compound, [Fe(C(5)H(5))(C(32)H(23)FN(3)OS)], both the thia­zolidine ring and the pyrrolidine ring adopt a twist conformation on the N—C(H) bridging bond. Their mean planes are inclined to one another by 10.05 (10)°, and they make dihedral angles of 82.09 (10) and 89.67 (11)°, respectively, with the cyclo­pentane ring. The F atom deviates by −0.0238 (2) Å from the benzene ring to which it is attached. In the crystal, mol­ecules are linked by a pair of C—H⋯O hydrogen bonds, forming inversion dimers.
format Online
Article
Text
id pubmed-3884446
institution National Center for Biotechnology Information
language English
publishDate 2013
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-38844462014-01-14 6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline] Suhitha, Sivasubramanian Gunasekaran, Krishnaswamy Gavaskar, Deivasigamani Raghunathan, Raghavachary Velmurugan, Devadasan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Fe(C(5)H(5))(C(32)H(23)FN(3)OS)], both the thia­zolidine ring and the pyrrolidine ring adopt a twist conformation on the N—C(H) bridging bond. Their mean planes are inclined to one another by 10.05 (10)°, and they make dihedral angles of 82.09 (10) and 89.67 (11)°, respectively, with the cyclo­pentane ring. The F atom deviates by −0.0238 (2) Å from the benzene ring to which it is attached. In the crystal, mol­ecules are linked by a pair of C—H⋯O hydrogen bonds, forming inversion dimers. International Union of Crystallography 2013-08-17 /pmc/articles/PMC3884446/ /pubmed/24426996 http://dx.doi.org/10.1107/S1600536813022617 Text en © Suhitha et al. 2013 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 Metal-Organic Papers
Suhitha, Sivasubramanian
Gunasekaran, Krishnaswamy
Gavaskar, Deivasigamani
Raghunathan, Raghavachary
Velmurugan, Devadasan
6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]
title 6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]
title_full 6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]
title_fullStr 6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]
title_full_unstemmed 6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]
title_short 6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]
title_sort 6-ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884446/
https://www.ncbi.nlm.nih.gov/pubmed/24426996
http://dx.doi.org/10.1107/S1600536813022617
work_keys_str_mv AT suhithasivasubramanian 6ferrocenoyl74fluorophenylspirohexahydropyrrolo12c13thiazole511indeno12bquinoxaline
AT gunasekarankrishnaswamy 6ferrocenoyl74fluorophenylspirohexahydropyrrolo12c13thiazole511indeno12bquinoxaline
AT gavaskardeivasigamani 6ferrocenoyl74fluorophenylspirohexahydropyrrolo12c13thiazole511indeno12bquinoxaline
AT raghunathanraghavachary 6ferrocenoyl74fluorophenylspirohexahydropyrrolo12c13thiazole511indeno12bquinoxaline
AT velmurugandevadasan 6ferrocenoyl74fluorophenylspirohexahydropyrrolo12c13thiazole511indeno12bquinoxaline