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The use of the triptycene framework for observing O⋯CO molecular interactions†
Alberth Lari,Mateusz B. Pitak,Simon J. Coles,Emma Bresco,Peter Belser,Andreas Beyeler,Melanie Pilkington,John D. Wallis
CrystEngComm Pub Date : 10/04/2011 00:00:00 , DOI:10.1039/C1CE05955F
Abstract

The triptycene skeleton has been used to measure (1,5) interactions between aldehyde groups, placed at both sp3 centres, and hydroxy or methoxy groups, placed at the respective ortho position on a benzene ring; HO⋯CHO interactions of 2.621–2.624 Å and MeO⋯CHO interactions of 2.528–2.584 Å were observed with the O⋯C vector making angles of 105.3–133.7° with the carbonyl bond. The lack of a competing conjugation with the framework for the electrophilic group is a favourable factor compared to the use of peri-naphthalene systems.

Graphical abstract: The use of the triptycene framework for observing O⋯C [[double bond, length as m-dash]] O molecular interactions
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