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

Systemtic Name: 5-methyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)benzene-1,3-diamine Openeye Name: 5-methyl-N1,N1,N3,N3-tetrakis(p-tolyl)benzene-1,3-diamine CAS Name: 5-methyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 5-methyl-1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)benzene-1,3-diamine Traditional Name: [3-methyl-5-[4-methyl-N-(p-tolyl)anilino]phenyl]-bis(p-tolyl)amine Formula: C35H34N2 MolecularWeight: 482.65786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H34N2/c1-25-6-14-30(15-7-25)36(31-16-8-26(2)9-17-31)34-22-29(5)23-35(24-34)37(32-18-10-27(3)11-19-32)33-20-12-28(4)13-21-33/h6-24H,1-5H3