Cas no 821799-18-2 (1,1'-Biphenyl, 4,4'-dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro-)

1,1'-Biphenyl, 4,4'-dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro- structure
821799-18-2 structure
Product Name:1,1'-Biphenyl, 4,4'-dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro-
CAS No:821799-18-2
MF:C18H20N2O6
MW:360.361205101013
CID:696325
PubChem ID:71419732
Update Time:2025-04-19

1,1'-Biphenyl, 4,4'-dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, 4,4'-dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro-
    • 1-methoxy-4-(4-methoxy-2,6-dimethyl-3-nitrophenyl)-3,5-dimethyl-2-nitrobenzene
    • 4,4'-Dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro-1,1'-biphenyl
    • DTXSID60838962
    • 821799-18-2
    • Inchi: 1S/C18H20N2O6/c1-9-7-13(25-5)17(19(21)22)11(3)15(9)16-10(2)8-14(26-6)18(12(16)4)20(23)24/h7-8H,1-6H3
    • InChI Key: WKUUITYTLWTGQF-UHFFFAOYSA-N
    • SMILES: O(C)C1C=C(C)C(=C(C)C=1[N+](=O)[O-])C1C(C)=CC(=C(C=1C)[N+](=O)[O-])OC

Computed Properties

  • Exact Mass: 360.13213636g/mol
  • Monoisotopic Mass: 360.13213636g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 3
  • Complexity: 473
  • 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: 4.6
  • Topological Polar Surface Area: 110?2
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