4,6-bis(chloranyl)-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: 4,6-bis(chloranyl)-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine Openeye Name: 4,6-dichloro-N1,N1,N3,N3-tetrakis(m-tolyl)benzene-1,3-diamine CAS Name: 4,6-dichloro-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 4,6-dichloro-1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine Traditional Name: [2,4-dichloro-5-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C34H30Cl2N2 MolecularWeight: 537.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=C(C=C3Cl)Cl)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=C(C=C3Cl)Cl)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C34H30Cl2N2/c1-23-9-5-13-27(17-23)37(28-14-6-10-24(2)18-28)33-22-34(32(36)21-31(33)35)38(29-15-7-11-25(3)19-29)30-16-8-12-26(4)20-30/h5-22H,1-4H3