4-[4-(diphenylamino)-3-methyl-phenyl]-2-methyl-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(diphenylamino)-3-methyl-phenyl]-2-methyl-N,N-diphenyl-aniline Openeye Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]-N,N-diphenyl-aniline CAS Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline IUPAC Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline Traditional Name: [2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]phenyl]-diphenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H32N2/c1-29-27-31(23-25-37(29)39(33-15-7-3-8-16-33)34-17-9-4-10-18-34)32-24-26-38(30(2)28-32)40(35-19-11-5-12-20-35)36-21-13-6-14-22-36/h3-28H,1-2H3