N-[4-[4-[naphthalen-1-yl(phenyl)amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[4-[4-[naphthalen-1-yl(phenyl)amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[4-[N-(1-naphthyl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[4-[N-(1-naphthalenyl)anilino]-4-phenyl-1-cyclohexa-2,5-dienyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)-4-phenylcyclohexa-2,5-dien-1-yl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: 1-naphthyl-[4-[4-[N-(1-naphthyl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-phenyl-amine Formula: C50H38N2 MolecularWeight: 666.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C50H38N2/c1-4-20-42(21-5-1)50(52(45-24-8-3-9-25-45)49-29-15-19-41-17-11-13-27-47(41)49)36-34-39(35-37-50)38-30-32-44(33-31-38)51(43-22-6-2-7-23-43)48-28-14-18-40-16-10-12-26-46(40)48/h1-37,39H