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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

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