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

Systemtic Name: 2-chloranyl-N1,N1,N4,N4-tetrakis(3-methylphenyl)benzene-1,4-diamine Openeye Name: 2-chloro-N1,N1,N4,N4-tetrakis(m-tolyl)benzene-1,4-diamine CAS Name: 2-chloro-N1,N1,N4,N4-tetrakis(3-methylphenyl)benzene-1,4-diamine IUPAC Name: 2-chloro-1-N,1-N,4-N,4-N-tetrakis(3-methylphenyl)benzene-1,4-diamine Traditional Name: [2-chloro-4-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C34H31ClN2 MolecularWeight: 503.07634

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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)Cl)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)Cl)C5=CC=CC(=C5)C

InChI

InChI=1S/C34H31ClN2/c1-24-9-5-13-28(19-24)36(29-14-6-10-25(2)20-29)32-17-18-34(33(35)23-32)37(30-15-7-11-26(3)21-30)31-16-8-12-27(4)22-31/h5-23H,1-4H3