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

Systemtic Name: N-naphthalen-1-yl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-1-amine Openeye Name: N-(1-naphthyl)-N-[4-[1-(5-quinolyl)benzimidazol-2-yl]phenyl]naphthalen-1-amine CAS Name: N-(1-naphthalenyl)-N-[4-[1-(5-quinolinyl)-2-benzimidazolyl]phenyl]-1-naphthalenamine IUPAC Name: N-naphthalen-1-yl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-1-amine Traditional Name: bis(1-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(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=C6C=CC=N7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=C6C=CC=N7)C8=CC=CC9=CC=CC=C98

InChI

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