Cas no 62477-23-0 (4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl)

4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl structure
62477-23-0 structure
Product Name:4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl
CAS No:62477-23-0
MF:C12H8Br4N2
MW:499.821319580078
CID:2084710
PubChem ID:383754
Update Time:2025-04-21

4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl Chemical and Physical Properties

Names and Identifiers

    • 4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl
    • SCHEMBL866225
    • 62477-23-0
    • G68833
    • YSZC878
    • 3,3',5,5'-Tetrabromo-[1,1'-biphenyl]-4,4'-diamine
    • NSC-672196
    • 4-(4-amino-3,5-dibromophenyl)-2,6-dibromoaniline
    • CS-0170081
    • 4-(4-amino-3,5-dibromo-phenyl)-2,6-dibromo-aniline
    • 3,5,3',5'-tetrabromo-biphenyl-4,4'-diamine
    • 3,3',5,5'-Tetrabromo-[1,1'-biphenyl]-4,4'-diamine; NSC 672196
    • 3,3',5,5'-Tetrabromo[1,1'-biphenyl]-4,4'-diamine
    • CHEMBL1990412
    • AKOS024427129
    • NSC672196
    • NCI60_025669
    • 4'-Amino-3,3',5,5'-tetrabromo[1,1'-biphenyl]-4-ylamine
    • Inchi: 1S/C12H8Br4N2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H,17-18H2
    • InChI Key: XSSHPNOMIXIEKR-UHFFFAOYSA-N
    • SMILES: BrC1C(=C(C=C(C=1)C1C=C(C(=C(C=1)Br)N)Br)Br)N

Computed Properties

  • Exact Mass: 499.73800g/mol
  • Monoisotopic Mass: 495.74210g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 239
  • 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: 52?2

4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl Pricemore >>

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