Cas no 825633-33-8 (Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris-)

Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris- structure
825633-33-8 structure
Product Name:Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris-
CAS No:825633-33-8
MF:C33H24O6
MW:516.540069580078
CID:688180
PubChem ID:71418092
Update Time:2025-04-19

Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris- Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris-
    • 1-[4-[3,5-bis(4-acetylbenzoyl)benzoyl]phenyl]ethanone
    • 1,1',1''-[Benzene-1,3,5-triyltris(carbonyl-4,1-phenylene)]tri(ethan-1-one)
    • 825633-33-8
    • DTXSID10837420
    • Inchi： 1S/C33H24O6/c1-19(34)22-4-10-25(11-5-22)31(37)28-16-29(32(38)26-12-6-23(7-13-26)20(2)35)18-30(17-28)33(39)27-14-8-24(9-15-27)21(3)36/h4-18H,1-3H3
    • InChI Key： KAWGHMOGVXCZIH-UHFFFAOYSA-N
    • SMILES： O=C(C1C=CC(C(C)=O)=CC=1)C1C=C(C(C2C=CC(C(C)=O)=CC=2)=O)C=C(C(C2C=CC(C(C)=O)=CC=2)=O)C=1

Computed Properties

  • Exact Mass: 516.15728848g/mol
  • Monoisotopic Mass: 516.15728848g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 39
  • Rotatable Bond Count: 9
  • Complexity: 821
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5
  • Topological Polar Surface Area: 102?2

Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris- Related Literature

825633-33-8 (Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris-) Related Products

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