N1,N1,N2,N2-tetrakis(4-methylphenyl)-3,4-diphenyl-benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis(4-methylphenyl)-3,4-diphenyl-benzene-1,2-diamine Openeye Name: 3,4-diphenyl-N1,N1,N2,N2-tetrakis(p-tolyl)benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(4-methylphenyl)-3,4-diphenylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(4-methylphenyl)-3,4-diphenylbenzene-1,2-diamine Traditional Name: [2-[4-methyl-N-(p-tolyl)anilino]-3,4-diphenyl-phenyl]-bis(p-tolyl)amine Formula: C46H40N2 MolecularWeight: 620.8232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H40N2/c1-33-15-23-39(24-16-33)47(40-25-17-34(2)18-26-40)44-32-31-43(37-11-7-5-8-12-37)45(38-13-9-6-10-14-38)46(44)48(41-27-19-35(3)20-28-41)42-29-21-36(4)22-30-42/h5-32H,1-4H3