An exploration of O—H...O and C—H...π interactions in a long-chain-ester-substituted phenylphenol: methyl 10-[4-(4-hydroxyphenyl)phenoxy]decanoate

An exploration of O—H...O and C—H...π interactions in a long-chain-ester-substituted phenylphenol: methyl 10-[4-(4-hydroxyphenyl)phenoxy]decanoate

An understanding of the driving forces resulting in crystallization vs organogel formation is essential to the development of modern soft materials. In the molecular structure of the title compound, methyl 10-[4-(4-hydroxyphenyl)phenoxy]decanoate (MBO10Me), C23H30O4, the aromatic rings of the biphen...

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Bibliographic Details
Main Authors: David K. Geiger, H. Cristina Geiger, Dominic L. Morell
Format: Article
Language:English
Published: International Union of Crystallography 2018-05-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
Hirshfeld surface
energy framework
interaction energy
hydrogen bonds
C—H...π interactions
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989017016589

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http://scripts.iucr.org/cgi-bin/paper?S2056989017016589

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