2-[2-(diphenylamino)-4-methyl-phenyl]-5-methyl-N,N-diphenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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