In the title compound, C(38)H(30)N(2)O(2), the acenaphthyl-ene ring is close to being planar [maximum deviation = 0.1047 (11) Å]. The dihedral angles between the three benzene rings and the acenaphthyl-ene system are 39.47 (3), 37.65 (3) and 44.47 (3)°. An intra-molecular O-H⋯N inter-action forms an S(5) hydrogen-bond ring motif. In the crystal, mol-ecules are linked into [101] chains by a set of C-H⋯O inter-actions.
Download full-text PDF |
Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247611 | PMC |
| http://dx.doi.org/10.1107/S1600536811040645 | DOI Listing |
Publication Analysis
Top Keywords
title compound
4
compound c38h30n2o2
4
c38h30n2o2 acenaphthyl-ene
4
acenaphthyl-ene ring
4
ring close
4
close planar
4
planar [maximum
4
[maximum deviation
4
deviation 01047 11 Å]
4
01047 11 Å] dihedral
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!