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Crystal structure of anagyrine perchlorate

The title mol­ecular salt, C(15)H(21)N(2)O(+)·ClO(4) (−), crystallizes with four cations (A, B, C and D) and four anions in the chiral unit cell (space group P2(1)). The alkaloid was isolated from the aerial parts of Genista Hispanica collected in the Samarkand region of Uzbekistan. Each cation is p...

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Autores principales: Turgunov, Kambarali K., Rakhimov, Shukhrat B., Vinogradova, Valentina I., Tashkhodjaev, Bakhodir
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420039/
https://www.ncbi.nlm.nih.gov/pubmed/25995939
http://dx.doi.org/10.1107/S2056989015007781
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author Turgunov, Kambarali K.
Rakhimov, Shukhrat B.
Vinogradova, Valentina I.
Tashkhodjaev, Bakhodir
author_facet Turgunov, Kambarali K.
Rakhimov, Shukhrat B.
Vinogradova, Valentina I.
Tashkhodjaev, Bakhodir
author_sort Turgunov, Kambarali K.
collection PubMed
description The title mol­ecular salt, C(15)H(21)N(2)O(+)·ClO(4) (−), crystallizes with four cations (A, B, C and D) and four anions in the chiral unit cell (space group P2(1)). The alkaloid was isolated from the aerial parts of Genista Hispanica collected in the Samarkand region of Uzbekistan. Each cation is protonated at the N atom that bridges the alkaloid rings C and D. In each cation, ring A is almost planar and ring B adops a sofa conformation with the methyl­ene group bridging to the C ring as the flap. Rings C and D adopt chair conformations with a cis ring junction in all four cations. In the crystal, A+B and C+D dimeric pairs linked by pairs of N—H⋯O hydrogen bonds are observed, which generate R (2) (2)(16) loops in each case. The dimers are consolidated by weak aromatic π–π stacking inter­actions between the A rings [centroid–centroid distances = 3.913 (3) and 3.915 (3) Å].
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spelling pubmed-44200392015-05-20 Crystal structure of anagyrine perchlorate Turgunov, Kambarali K. Rakhimov, Shukhrat B. Vinogradova, Valentina I. Tashkhodjaev, Bakhodir Acta Crystallogr E Crystallogr Commun Data Reports The title mol­ecular salt, C(15)H(21)N(2)O(+)·ClO(4) (−), crystallizes with four cations (A, B, C and D) and four anions in the chiral unit cell (space group P2(1)). The alkaloid was isolated from the aerial parts of Genista Hispanica collected in the Samarkand region of Uzbekistan. Each cation is protonated at the N atom that bridges the alkaloid rings C and D. In each cation, ring A is almost planar and ring B adops a sofa conformation with the methyl­ene group bridging to the C ring as the flap. Rings C and D adopt chair conformations with a cis ring junction in all four cations. In the crystal, A+B and C+D dimeric pairs linked by pairs of N—H⋯O hydrogen bonds are observed, which generate R (2) (2)(16) loops in each case. The dimers are consolidated by weak aromatic π–π stacking inter­actions between the A rings [centroid–centroid distances = 3.913 (3) and 3.915 (3) Å]. International Union of Crystallography 2015-04-25 /pmc/articles/PMC4420039/ /pubmed/25995939 http://dx.doi.org/10.1107/S2056989015007781 Text en © Turgunov et al. 2015 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 Data Reports
Turgunov, Kambarali K.
Rakhimov, Shukhrat B.
Vinogradova, Valentina I.
Tashkhodjaev, Bakhodir
Crystal structure of anagyrine perchlorate
title Crystal structure of anagyrine perchlorate
title_full Crystal structure of anagyrine perchlorate
title_fullStr Crystal structure of anagyrine perchlorate
title_full_unstemmed Crystal structure of anagyrine perchlorate
title_short Crystal structure of anagyrine perchlorate
title_sort crystal structure of anagyrine perchlorate
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420039/
https://www.ncbi.nlm.nih.gov/pubmed/25995939
http://dx.doi.org/10.1107/S2056989015007781
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