N-naphthalen-2-yl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine

Systemtic Name: N-naphthalen-2-yl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Openeye Name: N-(2-naphthyl)-N-[4-[1-(5-quinolyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine CAS Name: N-(2-naphthalenyl)-N-[4-[1-(5-quinolinyl)-2-benzimidazolyl]phenyl]-2-naphthalenamine IUPAC Name: N-naphthalen-2-yl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Traditional Name: bis(2-naphthyl)-[4-[1-(5-quinolyl)benzimidazol-2-yl]phenyl]amine Formula: C42H28N4 MolecularWeight: 588.69852

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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=C6C=CC=N7)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=C6C=CC=N7)C8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C42H28N4/c1-3-11-32-27-35(24-18-29(32)9-1)45(36-25-19-30-10-2-4-12-33(30)28-36)34-22-20-31(21-23-34)42-44-39-14-5-6-16-41(39)46(42)40-17-7-15-38-37(40)13-8-26-43-38/h1-28H