2,3,5,6-tetrakis(4-methylphenyl)piperazine

Systemtic Name: 2,3,5,6-tetrakis(4-methylphenyl)piperazine Openeye Name: 2,3,5,6-tetrakis(p-tolyl)piperazine CAS Name: 2,3,5,6-tetrakis(4-methylphenyl)piperazine IUPAC Name: 2,3,5,6-tetrakis(4-methylphenyl)piperazine Traditional Name: 2,3,5,6-tetrakis(p-tolyl)piperazine Formula: C32H34N2 MolecularWeight: 446.62576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(NC(C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(NC(C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H34N2/c1-21-5-13-25(14-6-21)29-30(26-15-7-22(2)8-16-26)34-32(28-19-11-24(4)12-20-28)31(33-29)27-17-9-23(3)10-18-27/h5-20,29-34H,1-4H3