1,2-Bis{[3,5-bis(2,6-diisopropylphenyl)phenyl]imino}-acenaphthene toluene monosolvate

Tracy L. Lohr, Warren E. Piers, Masood Parvez*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Scopus citations


In the title compound, C 72H 80N 2· C 7H 8, the acenaphthene ring system is essentially planar, with a maximum deviation of 0.041 (3) Å. The benzene rings bonded to the the N atoms are essentially parallel, forming a dihedral angle of 0.80 (11)°, and these rings form dihedral angles of 87.49 (9) and 88.25 (10)° with the mean plane of the acenaphthene ring system. The methyl C atoms of three of the isopropyl groups are disordered of two sets of sites of equal occupancy.

Original languageEnglish (US)
Pages (from-to)o2280
JournalActa Crystallographica Section E: Structure Reports Online
Issue number9
StatePublished - Sep 2011

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics


Dive into the research topics of '1,2-Bis{[3,5-bis(2,6-diisopropylphenyl)phenyl]imino}-acenaphthene toluene monosolvate'. Together they form a unique fingerprint.

Cite this