Cas no 79763-00-1 (Phenol,2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]-)

Phenol,2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]- structure
79763-00-1 structure
Product Name:Phenol,2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]-
CAS No:79763-00-1
MF:C11H6Cl4N2O3
MW:355.988938808441
CID:564958
PubChem ID:133274
Update Time:2025-04-19

Phenol,2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Phenol,2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]-
    • 2,4-Dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]pheno l
    • pyrrolomycin B
    • SF-2080B
    • 2,4-dichloro-6-[(4,5-dichloro-3-nitro-1h-pyrrol-2-yl)methyl]phenol
    • 79763-00-1
    • DTXSID801000718
    • Phenol, 2,4-dichloro-6-((4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl)-
    • Phenol, 2,4-dichloro-6-((4,5-dichloro-3-nitropyrrol-2-yl)methyl)-
    • CHEBI:220052
    • Antibiotic SF 2080B
    • Inchi: 1S/C11H6Cl4N2O3/c12-5-1-4(10(18)6(13)3-5)2-7-9(17(19)20)8(14)11(15)16-7/h1,3,16,18H,2H2
    • InChI Key: ZIOBWQJYKHDNKP-UHFFFAOYSA-N
    • SMILES: ClC1=C(NC(=C1[N+](=O)[O-])CC1C=C(C=C(C=1O)Cl)Cl)Cl

Computed Properties

  • Exact Mass: 355.910303g/mol
  • Monoisotopic Mass: 353.913253g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 370
  • 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: 5
  • Topological Polar Surface Area: 81.8?2

Phenol,2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]- Related Literature

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