N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: N-(1-naphthyl)-N-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]naphthalen-1-amine CAS Name: N-[4-[1-(2-methylphenyl)-2-benzimidazolyl]phenyl]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: bis(1-naphthyl)-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]amine Formula: C40H29N3 MolecularWeight: 551.67836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C40H29N3/c1-28-12-2-8-20-36(28)43-39-21-9-7-19-35(39)41-40(43)31-24-26-32(27-25-31)42(37-22-10-15-29-13-3-5-17-33(29)37)38-23-11-16-30-14-4-6-18-34(30)38/h2-27H,1H3