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(Anthracen‐9‐yl­methyl)­diethyl­amine at 100 K
Author(s) -
Howie R. Alan,
Kindness Andrew,
McKay Michael G.,
Maguire Glenn E. M.
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536804031265
Subject(s) - diethylamine , substituent , chemistry , amine gas treating , carbon fibers , medicinal chemistry , computational chemistry , organic chemistry , materials science , composite number , composite material
The molecular geometry in the title compound, C 19 H 21 N, is as expected for a compound of this kind. The mol­ecules are interconnected to form layers by C—H⋯π interactions, some between edge‐to‐face mol­ecules in the manner characteristic of polycyclic hydro­carbon compounds and others involving H atoms of both methyl groups of the methyl­diethyl­amine substituent.

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