Cas no 6334-39-0 ( )

  structure
  structure
Product Name: 
CAS No:6334-39-0
MF:C16H12N2
MW:232.279883384705
CID:959844
PubChem ID:22797
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • 4-(2-phenylethenyl)cinnoline
    • {4-[(E)-2-phenylethenyl]benzyl}(triphenyl)phosphonium bromide
    • 4-styrylbenzyltriphenylphosphonium bromide
    • 4-Styryl-cinnolin-2-oxid
    • 4-styrylcinnoline
    • 4-styryl-cinnoline 2-oxide
    • ACMC-20m8dw
    • CTK0G5374
    • Phosphonium, triphenyl[[4-(2-phenylethenyl)phenyl]methyl]-, bromide
    • p-Styrylbenzyl-triphenyl-phosphonium
    • trans-4-Styryl-cinnolin
    • Triphenyl-(4-styryl-benzyl)-phosphonium, Bromid
    • triphenyl-(4-styryl-benzyl)-phosphonium, bromide
    • AKOS024323264
    • 6334-39-0
    • DTXSID001308984
    • HMS3080C03
    • MLS002639089
    • SMR001548540
    • CHEMBL1698355
    •  
    • Inchi: 1S/C16H12N2/c1-2-6-13(7-3-1)10-11-14-12-17-18-16-9-5-4-8-15(14)16/h1-12H
    • InChI Key: VQXIUGSZPAZYGV-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C(=CN=1)C=CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 232.10016
  • Monoisotopic Mass: 232.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 281
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 3.5
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78
  • LogP: 3.80020

  Pricemore >>

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