2,4,6-trimethyl-N1,N3-bis(3-methylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: 2,4,6-trimethyl-N1,N3-bis(3-methylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine Openeye Name: 2,4,6-trimethyl-N1,N3-bis(m-tolyl)-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: 2,4,6-trimethyl-N1,N3-bis(3-methylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 2,4,6-trimethyl-1-N,3-N-bis(3-methylphenyl)-1-N,3-N-bis(4-methylphenyl)benzene-1,3-diamine Traditional Name: m-tolyl-(p-tolyl)-[2,4,6-trimethyl-3-[4-methyl-N-(m-tolyl)anilino]phenyl]amine Formula: C37H38N2 MolecularWeight: 510.71102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC(=C2)C)C3=C(C(=C(C=C3C)C)N(C4=CC=C(C=C4)C)C5=CC=CC(=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC(=C2)C)C3=C(C(=C(C=C3C)C)N(C4=CC=C(C=C4)C)C5=CC=CC(=C5)C)C

InChI

InChI=1S/C37H38N2/c1-25-14-18-32(19-15-25)38(34-12-8-10-27(3)22-34)36-29(5)24-30(6)37(31(36)7)39(33-20-16-26(2)17-21-33)35-13-9-11-28(4)23-35/h8-24H,1-7H3