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

Systemtic Name: N-naphthalen-2-yl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Openeye Name: N-(2-naphthyl)-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-2-amine CAS Name: N-(2-naphthalenyl)-N-[4-(1-phenyl-2-benzimidazolyl)phenyl]-2-naphthalenamine IUPAC Name: N-naphthalen-2-yl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Traditional Name: bis(2-naphthyl)-[4-(1-phenylbenzimidazol-2-yl)phenyl]amine Formula: C39H27N3 MolecularWeight: 537.65178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C39H27N3/c1-2-14-33(15-3-1)42-38-17-9-8-16-37(38)40-39(42)30-20-22-34(23-21-30)41(35-24-18-28-10-4-6-12-31(28)26-35)36-25-19-29-11-5-7-13-32(29)27-36/h1-27H