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Bis[4-(diphenyl-methyl-eneamino)phen-yl]methanone.


ABSTRACT: The title mol-ecule, C(39)H(28)N(2)O, is a well known dendron used in the synthesis of phenyl-azomethine dendrimers. The central benzophenone core is twisted, as expected, due to hindrance between H atoms: the dihedral angle between core benzene rings is 54.49?(5)°, identical to that of the stable polymorph of benzophenone (56°). For the same reason, phenyl groups substituting imine C atoms make a large dihedral angle, although similar for each imine: 71.83?(6) and 67.64?(5)°. The six aromatic rings in the mol-ecule thus seem to be quite randomly oriented, and such an arrangement is not favorable for efficient stacking inter-actions in the crystal. The same behaviour is observed in the vast majority of diphenyl-imino-containing organics. The low triclinic crystal symmetry may be a consequence of these features.

SUBMITTER: Bernes S 

PROVIDER: S-EPMC2979505 | biostudies-literature | 2010 May

REPOSITORIES: biostudies-literature

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Bis[4-(diphenyl-methyl-eneamino)phen-yl]methanone.

Bernès Sylvain S   Hernández Guadalupe G   Portillo Roberto R   Cruz Sandra S   Gutiérrez René R  

Acta crystallographica. Section E, Structure reports online 20100512 Pt 6


The title mol-ecule, C(39)H(28)N(2)O, is a well known dendron used in the synthesis of phenyl-azomethine dendrimers. The central benzophenone core is twisted, as expected, due to hindrance between H atoms: the dihedral angle between core benzene rings is 54.49 (5)°, identical to that of the stable polymorph of benzophenone (56°). For the same reason, phenyl groups substituting imine C atoms make a large dihedral angle, although similar for each imine: 71.83 (6) and 67.64 (5)°. The six aromatic r  ...[more]

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