Cas no 827340-51-2 (1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]-)

1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]- structure
827340-51-2 structure
Product Name:1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]-
CAS No:827340-51-2
MF:C28H24N2O6
MW:484.499967575073
CID:684441
PubChem ID:71417484
Update Time:2025-04-19

1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, 3,3'-dinitro-4,4'-bis[(phenylmethoxy)methyl]-
    • 2-nitro-4-[3-nitro-4-(phenylmethoxymethyl)phenyl]-1-(phenylmethoxymethyl)benzene
    • 4,4'-Bis[(benzyloxy)methyl]-3,3'-dinitro-1,1'-biphenyl
    • 827340-51-2
    • DTXSID40836820
    • Inchi: 1S/C28H24N2O6/c31-29(32)27-15-23(11-13-25(27)19-35-17-21-7-3-1-4-8-21)24-12-14-26(28(16-24)30(33)34)20-36-18-22-9-5-2-6-10-22/h1-16H,17-20H2
    • InChI Key: GEPASXJXHFBGHF-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)CC1C=CC(=CC=1[N+](=O)[O-])C1C=CC(COCC2C=CC=CC=2)=C(C=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 484.16343649g/mol
  • Monoisotopic Mass: 484.16343649g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 9
  • Complexity: 625
  • 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: 5.5
  • Topological Polar Surface Area: 110?2
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