N1,N1,N4,N4-tetrakis(3-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(3-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(m-tolyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(3-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(3-methylphenyl)benzene-1,4-diamine Traditional Name: [4-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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