Crystal structure of β-phenylcinnamaldehyde-4-bromoaniline

Aliakbar Dehno Khalaji*, William T.A. Harrison

*Corresponding author for this work

Research output: Contribution to journalComment/debate

11 Citations (Scopus)

Abstract

The title compound, N-β-phenylcinnamaldehyd-4-bromoaniline, C21H16BrN, possesses normal geometrical parameters. The observed bond lengths and angles imply that there is little electronic conjugation between three benzene ring systems. In the crystal, molecules interact by way of weak C-H···N and C-H···π interactions, leading to chains propagating in [010]. 2008

Original languageEnglish
JournalAnalytical Sciences: X-ray Structure Analysis Online
Volume24
Issue number1
Publication statusPublished - 1 Dec 2008

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