Part 1
Crystal Structure of β-Phenylcinnamaldehyde-4-bromoaniline
2008 Volume 24 Pages x3-x4
Details
2008 Volume 24 Pages x3-x4
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].
