Cas no 565451-14-1 (1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-)

1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)- structure
565451-14-1 structure
Product Name:1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
CAS No:565451-14-1
MF:C18H12N2O2
MW:288.300084114075
CID:348543
PubChem ID:136227075
Update Time:2025-04-19

1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
    • 2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)naphthalen-1-one
    • 2-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)NAPHTHALEN-1-OL
    • 2-(5-Phenyl-1,3,4-oxadiazol-2(3H)-ylidene)naphthalen-1(2H)-one
    • DTXSID20514316
    • 565451-14-1
    • Inchi: 1S/C18H12N2O2/c21-16-14-9-5-4-6-12(14)10-11-15(16)18-20-19-17(22-18)13-7-2-1-3-8-13/h1-11,21H
    • InChI Key: LLQMGXHYMBUCES-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2)=NN=C1C1=CC=C2C=CC=CC2=C1O

Computed Properties

  • Exact Mass: 288.08996
  • Monoisotopic Mass: 288.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 2
  • Complexity: 372
  • 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: 4
  • Topological Polar Surface Area: 59.2?2

Experimental Properties

  • PSA: 59.15

1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)- Related Literature

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