Cas no 883846-73-9 (1,3,5-Tris(3-formylphenyl)benzene)

1,3,5-Tris(3-formylphenyl)benzene structure
883846-73-9 structure
Product Name:1,3,5-Tris(3-formylphenyl)benzene
CAS No:883846-73-9
MF:C27H18O3
MW:390.430027484894
CID:710446
PubChem ID:53421641
Update Time:2025-04-19

1,3,5-Tris(3-formylphenyl)benzene Chemical and Physical Properties

Names and Identifiers

    • 1,3,5-Tris(3-formylphenyl)benzene
    • 3-[3,5-bis(3-formylphenyl)phenyl]benzaldehyde
    • 1,4-Di-(3-benzaldehydyl)-naphthalene
    • 3,3A'A inverted exclamation markA'A A'A inverted exclamation markA'A-m-Terphenyldicarboxaldehyde
    • 883846-73-9
    • MFCD16878965
    • 1395348-26-1
    • [1,1':3',1''-Terphenyl]-3,3''-dicarboxaldehyde, 5'-(3-formylphenyl)-
    • YSZC980
    • [1,1':3',1''-Terphenyl]-3,3''-dicarboxaldehyde,5'-(3-formylphenyl)-
    • CS-0170025
    • F76409
    • 5'-(3-formylphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde
    • DTXSID20697855
    • Inchi: 1S/C27H18O3/c28-16-19-4-1-7-22(10-19)25-13-26(23-8-2-5-20(11-23)17-29)15-27(14-25)24-9-3-6-21(12-24)18-30/h1-18H
    • InChI Key: JKEVWAQYDZUIMU-UHFFFAOYSA-N
    • SMILES: O=CC1=CC=CC(=C1)C1C=C(C2C=CC=C(C=O)C=2)C=C(C2C=CC=C(C=O)C=2)C=1

Computed Properties

  • Exact Mass: 390.12600
  • Monoisotopic Mass: 390.126
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 6
  • Complexity: 494
  • 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
  • Topological Polar Surface Area: 51.2A^2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 5.2

Experimental Properties

  • PSA: 51.21000
  • LogP: 6.12510
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