TY - JOUR
T1 - 1,2-Bis{[3,5-bis(2,6-diisopropylphenyl)phenyl]imino}-acenaphthene toluene monosolvate
AU - Lohr, Tracy L.
AU - Piers, Warren E.
AU - Parvez, Masood
PY - 2011/9
Y1 - 2011/9
N2 - 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.
AB - 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.
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U2 - 10.1107/S1600536811031242
DO - 10.1107/S1600536811031242
M3 - Article
C2 - 22058927
AN - SCOPUS:80052660292
VL - 67
SP - o2280
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 9
ER -