In the title benzyl-ideneaniline Schiff base, CHNO, the aromatic rings are inclined to each other by 46.01 (6)°, while the C-N= C-C torsion angle is 176.9 (1)°. In the crystal, the only identifiable directional inter-action is a weak C-H⋯π hydrogen bond, which generates inversion dimers that stack along the -axis direction.
Download full-text PDF |
Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10848986 | PMC |
| http://dx.doi.org/10.1107/S2056989024000574 | DOI Listing |
Publication Analysis
Top Keywords
--diethyl-4-{[4-meth-oxy-phen-ylimino]-meth-yl}aniline crystal
4
crystal structure
4
structure hirshfeld
4
hirshfeld surface
4
surface analysis
4
analysis energy
4
energy framework
4
framework title
4
title benzyl-ideneaniline
4
benzyl-ideneaniline schiff
4
Similar Publications
Want AI Summaries of new PubMed Abstracts delivered to your In-box?
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!