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[2-(1H-Indol-4-yl)ethyl]dipropylamine
In the title compound, C(16)H(24)N(2), the aliphatic amine substituent is rotated almost orthogonally [C—C—C—C torsion angle = 75.7 (3)°] out of the plane of the indole unit. The amine N atom has a pyramidal configuration deviating by 0.380 (3) Å from the plane of the adjacent C atoms. All of the al...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344611/ https://www.ncbi.nlm.nih.gov/pubmed/22590373 http://dx.doi.org/10.1107/S1600536812015474 |
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author | Wang, De-Cai Pan, Hua-Yang Song, Jun-Song Wei, Ping Ou-yang, Ping-Kai |
author_facet | Wang, De-Cai Pan, Hua-Yang Song, Jun-Song Wei, Ping Ou-yang, Ping-Kai |
author_sort | Wang, De-Cai |
collection | PubMed |
description | In the title compound, C(16)H(24)N(2), the aliphatic amine substituent is rotated almost orthogonally [C—C—C—C torsion angle = 75.7 (3)°] out of the plane of the indole unit. The amine N atom has a pyramidal configuration deviating by 0.380 (3) Å from the plane of the adjacent C atoms. All of the aliphatic groups are in extended transoid conformations. In the crystal, molecules form chains along the a axis via N—H⋯N hydrogen bonds. |
format | Online Article Text |
id | pubmed-3344611 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33446112012-05-15 [2-(1H-Indol-4-yl)ethyl]dipropylamine Wang, De-Cai Pan, Hua-Yang Song, Jun-Song Wei, Ping Ou-yang, Ping-Kai Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(24)N(2), the aliphatic amine substituent is rotated almost orthogonally [C—C—C—C torsion angle = 75.7 (3)°] out of the plane of the indole unit. The amine N atom has a pyramidal configuration deviating by 0.380 (3) Å from the plane of the adjacent C atoms. All of the aliphatic groups are in extended transoid conformations. In the crystal, molecules form chains along the a axis via N—H⋯N hydrogen bonds. International Union of Crystallography 2012-04-21 /pmc/articles/PMC3344611/ /pubmed/22590373 http://dx.doi.org/10.1107/S1600536812015474 Text en © Wang et al. 2012 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 Wang, De-Cai Pan, Hua-Yang Song, Jun-Song Wei, Ping Ou-yang, Ping-Kai [2-(1H-Indol-4-yl)ethyl]dipropylamine |
title | [2-(1H-Indol-4-yl)ethyl]dipropylamine |
title_full | [2-(1H-Indol-4-yl)ethyl]dipropylamine |
title_fullStr | [2-(1H-Indol-4-yl)ethyl]dipropylamine |
title_full_unstemmed | [2-(1H-Indol-4-yl)ethyl]dipropylamine |
title_short | [2-(1H-Indol-4-yl)ethyl]dipropylamine |
title_sort | [2-(1h-indol-4-yl)ethyl]dipropylamine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344611/ https://www.ncbi.nlm.nih.gov/pubmed/22590373 http://dx.doi.org/10.1107/S1600536812015474 |
work_keys_str_mv | AT wangdecai 21hindol4ylethyldipropylamine AT panhuayang 21hindol4ylethyldipropylamine AT songjunsong 21hindol4ylethyldipropylamine AT weiping 21hindol4ylethyldipropylamine AT ouyangpingkai 21hindol4ylethyldipropylamine |