4-[4-(diphenylamino)-3-methyl-naphthalen-1-yl]-2-methyl-N,N-diphenyl-naphthalen-1-amine

Systemtic Name: 4-[4-(diphenylamino)-3-methyl-naphthalen-1-yl]-2-methyl-N,N-diphenyl-naphthalen-1-amine Openeye Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)-1-naphthyl]-N,N-diphenyl-naphthalen-1-amine CAS Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)-1-naphthalenyl]-N,N-diphenyl-1-naphthalenamine IUPAC Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)naphthalen-1-yl]-N,N-diphenylnaphthalen-1-amine Traditional Name: [2-methyl-4-[3-methyl-4-(N-phenylanilino)-1-naphthyl]-1-naphthyl]-diphenyl-amine Formula: C46H36N2 MolecularWeight: 616.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=CC=C6)C)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=CC=C6)C)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

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