3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

CAS Registry Number®

2390-22-9
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CAS Name

3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

Molecular Formula

C26H25Cl3N2O

Molecular Mass

487.85

Cite this Page

3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2390-22-9 (retrieved 2024-09-20) (CAS RN: 2390-22-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    214 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C26H25Cl3N2O/c1-30-14-16-31(17-15-30)25(32)18-26(19-2-8-22(27)9-3-19,20-4-10-23(28)11-5-20)21-6-12-24(29)13-7-21/h2-13H,14-18H2,1H3

InChIKey

InChIKey=SWDPECKACXBPCX-UHFFFAOYSA-N

SMILES

C(CC(=O)N1CCN(C)CC1)(C2=CC=C(Cl)C=C2)(C3=CC=C(Cl)C=C3)C4=CC=C(Cl)C=C4

Canonical SMILES

O=C(N1CCN(C)CC1)CC(C2=CC=C(Cl)C=C2)(C3=CC=C(Cl)C=C3)C4=CC=C(Cl)C=C4

Other Names for this Substance

  • 1-Propanone, 3,3,3-tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-
  • Piperazine, 1-methyl-4-[3,3,3-tris(p-chlorophenyl)propionyl]-
  • Piperazine, 1-methyl-4-[3,3,3-tris(4-chlorophenyl)-1-oxopropyl]-
  • 3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone
  • Hetolin

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