Cas no 29237-14-7 ([1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5'-tetramethoxy-)

[1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5'-tetramethoxy- structure
29237-14-7 structure
Product Name:[1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5'-tetramethoxy-
CAS No:29237-14-7
MF:C18H18O6
MW:330.331925868988
CID:1440648
PubChem ID:372289
Update Time:2025-04-20

[1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5'-tetramethoxy- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5'-tetramethoxy-
    • 2-(2-formyl-4,5-dimethoxyphenyl)-4,5-dimethoxybenzaldehyde
    • 4,4',5,5'-Tetramethoxy[1,1'-biphenyl]-2,2'-dicarbaldehyde
    • NSC-647347
    • 29237-14-7
    • NCI60_016410
    • 2-(2-formyl-4,5-dimethoxy-phenyl)-4,5-dimethoxy-benzaldehyde
    • DTXSID00327345
    • CHEMBL2002752
    • NSC647347
    • Inchi： 1S/C18H18O6/c1-21-15-5-11(9-19)13(7-17(15)23-3)14-8-18(24-4)16(22-2)6-12(14)10-20/h5-10H,1-4H3
    • InChI Key： LCUJDGQKKNLFOJ-UHFFFAOYSA-N
    • SMILES： O(C)C1C(=CC(C=O)=C(C=1)C1C=C(C(=CC=1C=O)OC)OC)OC

Computed Properties

  • Exact Mass: 330.11034
  • Monoisotopic Mass: 330.11033829g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 7
  • Complexity: 376
  • 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: 2.4
  • Topological Polar Surface Area: 71.1?2

Experimental Properties

  • PSA: 71.06

[1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5'-tetramethoxy- Related Literature

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