N1,N1,N4,N4-tetrakis(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(p-tolyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-methylphenyl)benzene-1,4-diamine Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]-bis(p-tolyl)amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2/c1-25-5-13-29(14-6-25)35(30-15-7-26(2)8-16-30)33-21-23-34(24-22-33)36(31-17-9-27(3)10-18-31)32-19-11-28(4)12-20-32/h5-24H,1-4H3