N1-methyl-N1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-N1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N1-[4-[N-(m-tolyl)anilino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-methyl-N1-[4-(N-(3-methylphenyl)anilino)phenyl]-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N-[4-(N-(3-methylphenyl)anilino)phenyl]-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: methyl-[4-[N-(m-tolyl)anilino]phenyl]-[4-(N-phenylanilino)phenyl]amine Formula: C38H33N3 MolecularWeight: 531.68872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H33N3/c1-30-13-12-20-38(29-30)41(35-18-10-5-11-19-35)37-27-23-32(24-28-37)39(2)31-21-25-36(26-22-31)40(33-14-6-3-7-15-33)34-16-8-4-9-17-34/h3-29H,1-2H3