{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["67(Pt 9)"],"submitter":["Lohr TL"],"pubmed_abstract":["In the title compound, C(72)H(80)N(2)·C(7)H(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."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o2280"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200865"],"repository":["biostudies-literature"],"pubmed_title":["1,2-Bis{[3,5-bis-(2,6-diisopropyl-phen-yl)phen-yl]imino}-acenaphthene toluene monosolvate."],"pmcid":["PMC3200865"],"pubmed_authors":["Piers WE","Parvez M","Lohr TL"],"additional_accession":[]},"is_claimable":false,"name":"1,2-Bis{[3,5-bis-(2,6-diisopropyl-phen-yl)phen-yl]imino}-acenaphthene toluene monosolvate.","description":"In the title compound, C(72)H(80)N(2)·C(7)H(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.","dates":{"release":"2011-01-01T00:00:00Z","publication":"2011 Sep","modification":"2025-04-04T08:06:27.84Z","creation":"2019-03-27T00:01:07Z"},"accession":"S-EPMC3200865","cross_references":{"pubmed":["22058927"],"doi":["10.1107/S1600536811031242"]}}