(2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one

Authors

• J.G. Maheta
• V.M. Barot
• M.M. Jotani
• E.R.T. Tiekink

Document Type

Article

Publication Date

1-1-2010

Abstract

The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)degrees. Overall, the molecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 angstrom. The conformation about the C=C bond is E, and an intramolecular O-H center dot center dot center dot O hydrogen bond leads to the formation of an S(6) motif. In the crystal, linear supra-molecular chains are formed along the a axis via C-H center dot center dot center dot O contacts, and these are connected into double chains via C-H center dot center dot center dot pi interactions.

Publication Title

Acta Crystallographica Section E: Structure Reports Online

ISSN

1600-5368

Recommended Citation

Maheta, J.G.; Barot, V.M.; Jotani, M.M.; and Tiekink, E.R.T., "(2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one" (2010). Research Publications (2006 to 2010). 2770.
https://knova.um.edu.my/research_publications_2006_2010/2770

Volume

66

Issue

4

Publisher

International Union of Crystallography