O. Angelova et al., STRUCTURES OF 1,1-DIPHENYL-2-AZA-1,3-BUTADIENES .3. 4-(4-CYANOPHENYL)-1,1-DIPHENYL-2-AZA-1,3-BUTADIENE, Acta crystallographica. Section C, Crystal structure communications, 49, 1993, pp. 1821-1823
The title structure, 4CNPD henyl)-2-(di-phenylmethyleneamino)propenoni
trile], consists of discrete Z diastereomeric molecules packed by van
der Waals forces. The azabutadiene fragment, C1=N1-C2=C3, is twisted a
round die central single bond at 130.1 (7)-degrees. The non-substitute
d phenyl rings are tilted with respect to the N1=C1(C1a)-C1b plane at
26.6 (2) and 55.8 (3)-degrees. The dihedral angle between these rings
is 73.7 (2)-degrees. The cyano-substituted phenyl ring is almost copla
nar with the N1-C2(C4)=C3-C1c plane. The phenyl rings are not plane-to
-plane coupled. There are no intermolecular contacts between non-H ato
ms shorter than 3.3 angstrom.