N1-methyl-N1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4-naphthalen-2-yl-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-N1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4-naphthalen-2-yl-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N1-[4-[N-(m-tolyl)anilino]phenyl]-N4-(2-naphthyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-methyl-N1-[4-(N-(3-methylphenyl)anilino)phenyl]-N4-(2-naphthalenyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N-[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-naphthalen-2-yl-4-N-phenylbenzene-1,4-diamine Traditional Name: methyl-[4-[N-(m-tolyl)anilino]phenyl]-[4-[N-(2-naphthyl)anilino]phenyl]amine Formula: C42H35N3 MolecularWeight: 581.7474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C42H35N3/c1-32-12-11-19-41(30-32)44(37-15-5-3-6-16-37)39-26-22-35(23-27-39)43(2)36-24-28-40(29-25-36)45(38-17-7-4-8-18-38)42-21-20-33-13-9-10-14-34(33)31-42/h3-31H,1-2H3