N-[4-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[4-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[4-[4-methyl-N-(1-naphthalenyl)anilino]phenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]phenyl]-(1-naphthyl)-phenyl-amine Formula: C45H34N2 MolecularWeight: 602.76486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H34N2/c1-33-21-27-39(28-22-33)47(45-20-10-14-37-12-6-8-18-43(37)45)41-31-25-35(26-32-41)34-23-29-40(30-24-34)46(38-15-3-2-4-16-38)44-19-9-13-36-11-5-7-17-42(36)44/h2-32H,1H3