N-(2-phenyl-3H-benzimidazol-5-yl)-1-[4-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-[4-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-[4-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenyl]methanimine CAS Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-[4-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-[4-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenyl]methanimine Traditional Name: (2-phenyl-3H-benzimidazol-5-yl)-[4-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]benzylidene]amine Formula: C34H24N6 MolecularWeight: 516.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC=C(C=C4)C=NC5=CC6=C(C=C5)N=C(N6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC=C(C=C4)C=NC5=CC6=C(C=C5)N=C(N6)C7=CC=CC=C7

InChI

InChI=1S/C34H24N6/c1-3-7-25(8-4-1)33-37-29-17-15-27(19-31(29)39-33)35-21-23-11-13-24(14-12-23)22-36-28-16-18-30-32(20-28)40-34(38-30)26-9-5-2-6-10-26/h1-22H,(H,37,39)(H,38,40)