[2-(1H-Indol-4-yl)ethyl]dipropylamine

De Cai Wang; Hua Yang Pan; Jun Song Song; Ping Wei; Ping Kai Ou-Yang

doi:10.1107/S1600536812015474

[2-(1H-Indol-4-yl)ethyl]dipropylamine

De Cai Wang, Hua Yang Pan, Jun Song Song, Ping Wei, Ping Kai Ou-Yang

COLLEGE OF BIOTECHNOLOGY AND PHARMACEUTICAL ENGINEERING

Nanjing Tech University

Research output: Contribution to journal › Article › peer-review

Abstract

In the title compound, C₁₆H₂₄N₂, 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.

Original language	English
Pages (from-to)	o1502
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	68
Issue number	5
DOIs	https://doi.org/10.1107/S1600536812015474
State	Published - May 2012

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title = "[2-(1H-Indol-4-yl)ethyl]dipropylamine",

abstract = "In the title compound, C16H24N2, 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) {\AA} 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.",

author = "Wang, {De Cai} and Pan, {Hua Yang} and Song, {Jun Song} and Ping Wei and Ou-Yang, {Ping Kai}",

year = "2012",

month = may,

doi = "10.1107/S1600536812015474",

language = "英语",

volume = "68",

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T1 - [2-(1H-Indol-4-yl)ethyl]dipropylamine

AU - Wang, De Cai

AU - Pan, Hua Yang

AU - Song, Jun Song

AU - Wei, Ping

AU - Ou-Yang, Ping Kai

PY - 2012/5

Y1 - 2012/5

N2 - In the title compound, C16H24N2, 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.

AB - In the title compound, C16H24N2, 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.

UR - http://www.scopus.com/inward/record.url?scp=84860764285&partnerID=8YFLogxK

U2 - 10.1107/S1600536812015474

DO - 10.1107/S1600536812015474

M3 - 文章

AN - SCOPUS:84860764285

SN - 1600-5368

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SP - o1502

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 5

ER -

[2-(1H-Indol-4-yl)ethyl]dipropylamine

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