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

Systemtic Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-naphthalen-2-yl-naphthalen-2-amine Openeye Name: N-(2-naphthyl)-N-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine CAS Name: N-[4-[1-(2-methylphenyl)-2-benzimidazolyl]phenyl]-N-(2-naphthalenyl)-2-naphthalenamine IUPAC Name: N-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine Traditional Name: bis(2-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=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChI

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