Cas no 74192-62-4 (6-ethoxybenzo[pqr]tetraphen-1-ol)

6-ethoxybenzo[pqr]tetraphen-1-ol structure
74192-62-4 structure
Product Name:6-ethoxybenzo[pqr]tetraphen-1-ol
CAS No:74192-62-4
MF:C22H16O2
MW:312.361246109009
CID:1766406
PubChem ID:186893
Update Time:2025-04-21

6-ethoxybenzo[pqr]tetraphen-1-ol Chemical and Physical Properties

Names and Identifiers

    • 6-ethoxybenzo[pqr]tetraphen-1-ol
    • 6-ethoxybenzo[a]pyren-1-ol
    • 74192-62-4
    • DTXSID40225174
    • 6-Ethoxybenzo(a)pyren-1-ol
    • Inchi: 1S/C22H16O2/c1-2-24-22-16-6-4-3-5-14(16)15-10-11-17-19(23)12-8-13-7-9-18(22)21(15)20(13)17/h3-12,23H,2H2,1H3
    • InChI Key: XQKLSQUJCMICBQ-UHFFFAOYSA-N
    • SMILES: O(CC)C1C2C=CC=CC=2C2=CC=C3C(=CC=C4C=CC=1C2=C34)O

Computed Properties

  • Exact Mass: 312.115029749g/mol
  • Monoisotopic Mass: 312.115029749g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 2
  • Complexity: 463
  • 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: 6.3
  • Topological Polar Surface Area: 29.5?2
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