N,N′-Bis[3,5-bis(2,6-diisopropylphenyl)phenyl]butane-2,3-diimine

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

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

The title molecule, C 64H 80N 2, lies on an inversion center wherein the central butanediimine fragment [N=C(Me) - C(Me)=N] is essentially planar [maximum deviation = 0.002 (2) Å] and its mean plane forms a dihedral of 70.88 (10)° with the attached benzene ring. In the symmetryunique part of the molecule, the dihedral angles between the benzene ring bonded to the N atom and the other two benzene rings are 89.61 (6) and 82.77 (6)°.

Original languageEnglish (US)
Pages (from-to)o2281
JournalActa Crystallographica Section E: Structure Reports Online
Volume67
Issue number9
DOIs
StatePublished - Sep 2011

ASJC Scopus subject areas

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

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