Cas no 918342-69-5 ([1,1':2',1''-Terphenyl]-3',4',6'-tricarboxaldehyde, 5'-phenyl-)

[1,1':2',1''-Terphenyl]-3',4',6'-tricarboxaldehyde, 5'-phenyl- structure
918342-69-5 structure
Product Name:[1,1':2',1''-Terphenyl]-3',4',6'-tricarboxaldehyde, 5'-phenyl-
CAS No:918342-69-5
MF:C27H18O3
MW:390.430027484894
CID:777194
PubChem ID:71427420
Update Time:2025-04-19

[1,1':2',1''-Terphenyl]-3',4',6'-tricarboxaldehyde, 5'-phenyl- Chemical and Physical Properties

Names and Identifiers

    • [1,1':2',1''-Terphenyl]-3',4',6'-tricarboxaldehyde, 5'-phenyl-
    • 3,5,6-triphenylbenzene-1,2,4-tricarbaldehyde
    • 918342-69-5
    • DTXSID80846160
    • Inchi: 1S/C27H18O3/c28-16-22-23(17-29)26(20-12-6-2-7-13-20)27(21-14-8-3-9-15-21)24(18-30)25(22)19-10-4-1-5-11-19/h1-18H
    • InChI Key: WKOOLFAQDTXCPP-UHFFFAOYSA-N
    • SMILES: O=CC1C(C2C=CC=CC=2)=C(C=O)C(C=O)=C(C2C=CC=CC=2)C=1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 390.125594432g/mol
  • Monoisotopic Mass: 390.125594432g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 6
  • Complexity: 569
  • 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: 5.2
  • Topological Polar Surface Area: 51.2?2
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