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

Systemtic Name: 6-methyl-N-[4-[4-[(6-methylnaphthalen-1-yl)-phenyl-amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: 6-methyl-N-[4-[4-(N-(6-methyl-1-naphthyl)anilino)phenyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: 6-methyl-N-[4-[4-(N-(6-methyl-1-naphthalenyl)anilino)phenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: 6-methyl-N-[4-[4-(N-(6-methylnaphthalen-1-yl)anilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: (6-methyl-1-naphthyl)-[4-[4-(N-(6-methyl-1-naphthyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C46H36N2 MolecularWeight: 616.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=C7C=CC(=C8)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=C7C=CC(=C8)C

InChI

InChI=1S/C46H36N2/c1-33-19-29-43-37(31-33)11-9-17-45(43)47(39-13-5-3-6-14-39)41-25-21-35(22-26-41)36-23-27-42(28-24-36)48(40-15-7-4-8-16-40)46-18-10-12-38-32-34(2)20-30-44(38)46/h3-32H,1-2H3