N-(3-methylphenyl)-4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-(m-tolyl)-4-[4-[N-(m-tolyl)anilino]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-(3-methylphenyl)-4-[4-(N-(3-methylphenyl)anilino)phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-(3-methylphenyl)-4-[4-(N-(3-methylphenyl)anilino)phenyl]-N-phenylnaphthalen-1-amine Traditional Name: m-tolyl-[4-[4-[N-(m-tolyl)anilino]-1-naphthyl]phenyl]-phenyl-amine Formula: C42H34N2 MolecularWeight: 566.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

InChI

InChI=1S/C42H34N2/c1-31-13-11-19-37(29-31)43(34-15-5-3-6-16-34)36-25-23-33(24-26-36)39-27-28-42(41-22-10-9-21-40(39)41)44(35-17-7-4-8-18-35)38-20-12-14-32(2)30-38/h3-30H,1-2H3