N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-amine Openeye Name: 6-[2-(4-methylanilino)-3H-benzimidazol-5-yl]-N-(p-tolyl)-1H-benzimidazol-2-amine CAS Name: 6-[2-(4-methylanilino)-3H-benzimidazol-5-yl]-N-(4-methylphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-[2-(4-methylanilino)-3H-benzimidazol-5-yl]-N-(4-methylphenyl)-1H-benzimidazol-2-amine Traditional Name: [6-[2-(p-toluidino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-(p-tolyl)amine Formula: C28H24N6 MolecularWeight: 444.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NC6=CC=C(C=C6)C

InChI

InChI=1S/C28H24N6/c1-17-3-9-21(10-4-17)29-27-31-23-13-7-19(15-25(23)33-27)20-8-14-24-26(16-20)34-28(32-24)30-22-11-5-18(2)6-12-22/h3-16H,1-2H3,(H2,29,31,33)(H2,30,32,34)