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

Systemtic Name: N4-(3-methylphenyl)-N1-[4-[(3-methylphenyl)-naphthalen-1-yl-amino]phenyl]-N4-naphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1-[4-[3-methyl-N-(1-naphthyl)anilino]phenyl]-N4-(m-tolyl)-N4-(1-naphthyl)benzene-1,4-diamine CAS Name: N1-[4-[3-methyl-N-(1-naphthalenyl)anilino]phenyl]-N4-(3-methylphenyl)-N4-(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N-[4-(3-methyl-N-naphthalen-1-ylanilino)phenyl]-4-N-(3-methylphenyl)-4-N-naphthalen-1-ylbenzene-1,4-diamine Traditional Name: [4-[4-[3-methyl-N-(1-naphthyl)anilino]anilino]phenyl]-(m-tolyl)-(1-naphthyl)amine Formula: C46H37N3 MolecularWeight: 631.80608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)NC3=CC=C(C=C3)N(C4=CC=CC(=C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)NC3=CC=C(C=C3)N(C4=CC=CC(=C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C46H37N3/c1-33-11-7-17-41(31-33)48(45-21-9-15-35-13-3-5-19-43(35)45)39-27-23-37(24-28-39)47-38-25-29-40(30-26-38)49(42-18-8-12-34(2)32-42)46-22-10-16-36-14-4-6-20-44(36)46/h3-32,47H,1-2H3