6-methyl-N-[4-[4-[(6-methylnaphthalen-1-yl)-(3-methylphenyl)amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: 6-methyl-N-[4-[4-[(6-methylnaphthalen-1-yl)-(3-methylphenyl)amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: 6-methyl-N-[4-[4-(3-methyl-N-(6-methyl-1-naphthyl)anilino)phenyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: 6-methyl-N-[4-[4-(3-methyl-N-(6-methyl-1-naphthalenyl)anilino)phenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: 6-methyl-N-[4-[4-(3-methyl-N-(6-methylnaphthalen-1-yl)anilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-[4-(3-methyl-N-(6-methyl-1-naphthyl)anilino)phenyl]phenyl]-(6-methyl-1-naphthyl)-phenyl-amine Formula: C47H38N2 MolecularWeight: 630.81802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C=CC(=C6)C)C7=CC=CC8=C7C=CC(=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C=CC(=C6)C)C7=CC=CC8=C7C=CC(=C8)C

InChI

InChI=1S/C47H38N2/c1-33-10-7-15-43(32-33)49(47-17-9-12-39-31-35(3)19-29-45(39)47)42-26-22-37(23-27-42)36-20-24-41(25-21-36)48(40-13-5-4-6-14-40)46-16-8-11-38-30-34(2)18-28-44(38)46/h4-32H,1-3H3