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Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin
In the title compound, C(44)H(37)BN(4)O(2), the dihedral angle between the plane of the porphyrin macrocycle ring system [r.m.s. deviation = 0.159 (1) Å] and those of three phenyl rings are 66.11 (4), 74.75 (4) and 57.00 (4)°. The conformational distortion is characterized by a mixture of ruffled, s...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257212/ https://www.ncbi.nlm.nih.gov/pubmed/25484685 http://dx.doi.org/10.1107/S1600536814019680 |
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author | Senge, Mathias O. Eckhardt, Hans-Georg |
author_facet | Senge, Mathias O. Eckhardt, Hans-Georg |
author_sort | Senge, Mathias O. |
collection | PubMed |
description | In the title compound, C(44)H(37)BN(4)O(2), the dihedral angle between the plane of the porphyrin macrocycle ring system [r.m.s. deviation = 0.159 (1) Å] and those of three phenyl rings are 66.11 (4), 74.75 (4) and 57.00 (4)°. The conformational distortion is characterized by a mixture of ruffled, saddle and in-plane distortion modes. In the crystal, the porphyrin molecules are linked by C—H⋯π interactions into supramolecular chains running along the a-axis direction. A pair of bifurcated N—H⋯(N,N) hydrogen bonds occur across the central region of the macrocycle. |
format | Online Article Text |
id | pubmed-4257212 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42572122014-12-05 Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin Senge, Mathias O. Eckhardt, Hans-Georg Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(44)H(37)BN(4)O(2), the dihedral angle between the plane of the porphyrin macrocycle ring system [r.m.s. deviation = 0.159 (1) Å] and those of three phenyl rings are 66.11 (4), 74.75 (4) and 57.00 (4)°. The conformational distortion is characterized by a mixture of ruffled, saddle and in-plane distortion modes. In the crystal, the porphyrin molecules are linked by C—H⋯π interactions into supramolecular chains running along the a-axis direction. A pair of bifurcated N—H⋯(N,N) hydrogen bonds occur across the central region of the macrocycle. International Union of Crystallography 2014-09-06 /pmc/articles/PMC4257212/ /pubmed/25484685 http://dx.doi.org/10.1107/S1600536814019680 Text en © Senge and Eckhardt 2014 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 Senge, Mathias O. Eckhardt, Hans-Georg Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin |
title | Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin |
title_full | Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin |
title_fullStr | Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin |
title_full_unstemmed | Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin |
title_short | Crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin |
title_sort | crystal structure of 5,10,15-triphenyl-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257212/ https://www.ncbi.nlm.nih.gov/pubmed/25484685 http://dx.doi.org/10.1107/S1600536814019680 |
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