N1,N1,N3,N3-tetrakis(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(4-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)benzene-1,3-diamine Traditional Name: [3-[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(=CC=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(=CC=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

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