Open Access(2 E )‐3‐(6‐Methoxy‐2‐naphthyl)‐1‐phenylprop‐2‐en‐1‐one
Author(s) -
Yathirajan H. S.,
Mayekar Anil N.,
Sarojini B.K.,
Narayana B.,
Bolte Michael
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807004254
Subject(s) - dihedral angle , plane (geometry) , double bond , crystallography , physics , chemistry , stereochemistry , mathematics , geometry , nuclear magnetic resonance , hydrogen bond , quantum mechanics , molecule
The geometric parameters of the title compound, C 20 H 16 O 2 , are in the usual ranges. The central double bond is trans configured. Its two C atoms are slightly twisted out of the naphthyl plane. The dihedral angle between the aromatic groups is 14.09 (8)°.
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