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

Systemtic Name: 3-[4-(diphenylamino)-2-methyl-phenyl]-4-methyl-N,N-diphenyl-aniline Openeye Name: 4-methyl-3-[2-methyl-4-(N-phenylanilino)phenyl]-N,N-diphenyl-aniline CAS Name: 4-methyl-3-[2-methyl-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline IUPAC Name: 4-methyl-3-[2-methyl-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline Traditional Name: [3-methyl-4-[2-methyl-5-(N-phenylanilino)phenyl]phenyl]-diphenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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