N-(1-phenylbenzimidazol-5-yl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine CAS Name: N-(1-phenyl-5-benzimidazolyl)-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine Traditional Name: (1-benzylbenzimidazol-2-yl)methylene-(1-phenylbenzimidazol-5-yl)amine Formula: C28H21N5 MolecularWeight: 427.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC4=CC5=C(C=C4)N(C=N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC4=CC5=C(C=C4)N(C=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H21N5/c1-3-9-21(10-4-1)19-32-26-14-8-7-13-24(26)31-28(32)18-29-22-15-16-27-25(17-22)30-20-33(27)23-11-5-2-6-12-23/h1-18,20H,19H2