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

Systemtic Name: N-naphthalen-2-yl-N-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Openeye Name: N-(2-naphthyl)-N-[4-[1-(1-naphthyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine CAS Name: N-(2-naphthalenyl)-N-[4-[1-(1-naphthalenyl)-2-benzimidazolyl]phenyl]-2-naphthalenamine IUPAC Name: N-naphthalen-2-yl-N-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Traditional Name: bis(2-naphthyl)-[4-[1-(1-naphthyl)benzimidazol-2-yl]phenyl]amine Formula: C43H29N3 MolecularWeight: 587.71046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=CC=CC=C76)C8=CC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=CC=CC=C76)C8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C43H29N3/c1-3-13-34-28-37(26-20-30(34)10-1)45(38-27-21-31-11-2-4-14-35(31)29-38)36-24-22-33(23-25-36)43-44-40-17-7-8-18-42(40)46(43)41-19-9-15-32-12-5-6-16-39(32)41/h1-29H