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3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline

In the mol­ecule of the title compound, C(26)H(28)N(2)O(2)S, the pyrrolidine ring adopts an envelope conformation and the tetra­hydro­pyridine ring is in a half-chair conformation; these two rings are trans-fused. The dihedral angle between the pyridine- and sulfonyl-bound benzene rings is 36.15 (5)...

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Detalles Bibliográficos
Autores principales: Sudha, D., Chinnakali, K., Jayagobi, M., Raghunathan, R., Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960215/
https://www.ncbi.nlm.nih.gov/pubmed/21201452
http://dx.doi.org/10.1107/S1600536808000482
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author Sudha, D.
Chinnakali, K.
Jayagobi, M.
Raghunathan, R.
Fun, Hoong-Kun
author_facet Sudha, D.
Chinnakali, K.
Jayagobi, M.
Raghunathan, R.
Fun, Hoong-Kun
author_sort Sudha, D.
collection PubMed
description In the mol­ecule of the title compound, C(26)H(28)N(2)O(2)S, the pyrrolidine ring adopts an envelope conformation and the tetra­hydro­pyridine ring is in a half-chair conformation; these two rings are trans-fused. The dihedral angle between the pyridine- and sulfonyl-bound benzene rings is 36.15 (5)°. In the crystalline state, the mol­ecules are linked into a two-dimensional network parallel to the ab plane by C—H⋯O and C—H⋯π inter­actions.
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spelling pubmed-29602152010-12-30 3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline Sudha, D. Chinnakali, K. Jayagobi, M. Raghunathan, R. Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(26)H(28)N(2)O(2)S, the pyrrolidine ring adopts an envelope conformation and the tetra­hydro­pyridine ring is in a half-chair conformation; these two rings are trans-fused. The dihedral angle between the pyridine- and sulfonyl-bound benzene rings is 36.15 (5)°. In the crystalline state, the mol­ecules are linked into a two-dimensional network parallel to the ab plane by C—H⋯O and C—H⋯π inter­actions. International Union of Crystallography 2008-01-11 /pmc/articles/PMC2960215/ /pubmed/21201452 http://dx.doi.org/10.1107/S1600536808000482 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html.
spellingShingle Organic Papers
Sudha, D.
Chinnakali, K.
Jayagobi, M.
Raghunathan, R.
Fun, Hoong-Kun
3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline
title 3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline
title_full 3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline
title_fullStr 3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline
title_full_unstemmed 3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline
title_short 3-Ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1H-pyrrolo[3,4-b]quinoline
title_sort 3-ethyl-9-phenyl-2-tosyl-2,3,3a,4,9,9a-hexahydro-1h-pyrrolo[3,4-b]quinoline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960215/
https://www.ncbi.nlm.nih.gov/pubmed/21201452
http://dx.doi.org/10.1107/S1600536808000482
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