N4-[4-(diphenylamino)phenyl]-N4-(4-methylphenyl)-N1,N1-diphenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-(diphenylamino)phenyl]-N4-(4-methylphenyl)-N1,N1-diphenyl-benzene-1,4-diamine Openeye Name: N1,N1-diphenyl-N4-[4-(N-phenylanilino)phenyl]-N4-(p-tolyl)benzene-1,4-diamine CAS Name: N4-(4-methylphenyl)-N1,N1-diphenyl-N4-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine IUPAC Name: 4-N-(4-methylphenyl)-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine Traditional Name: bis[4-(N-phenylanilino)phenyl]-(p-tolyl)amine Formula: C43H35N3 MolecularWeight: 593.7581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H35N3/c1-34-22-24-39(25-23-34)46(42-30-26-40(27-31-42)44(35-14-6-2-7-15-35)36-16-8-3-9-17-36)43-32-28-41(29-33-43)45(37-18-10-4-11-19-37)38-20-12-5-13-21-38/h2-33H,1H3