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

Systemtic Name: N-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]-N-phenyl-naphthalen-2-amine Openeye Name: N-[4-[1-(1-naphthyl)benzimidazol-2-yl]phenyl]-N-phenyl-naphthalen-2-amine CAS Name: N-[4-[1-(1-naphthalenyl)-2-benzimidazolyl]phenyl]-N-phenyl-2-naphthalenamine IUPAC Name: N-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]-N-phenylnaphthalen-2-amine Traditional Name: 2-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=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC6=CC=CC=C65)C7=CC8=CC=CC=C8C=C7

InChI

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