Cas no 49610-35-7 (1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene)

1-Bromo-4-(4-bromonaphthalen-1-yl)naphthalene is a brominated naphthalene derivative characterized by its extended aromatic structure and two reactive bromine substituents. This compound serves as a versatile intermediate in organic synthesis, particularly in cross-coupling reactions such as Suzuki or Stille couplings, enabling the construction of complex polycyclic aromatic systems. Its rigid, planar structure makes it suitable for applications in materials science, including the development of organic semiconductors and liquid crystalline materials. The presence of bromine atoms at strategic positions enhances its utility in stepwise functionalization, allowing precise control over molecular architecture. High purity and stability further contribute to its reliability in research and industrial applications.
1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene structure
49610-35-7 structure
Product Name:1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene
CAS No:49610-35-7
MF:C20H12Br2
MW:412.117283821106
MDL:MFCD00021409
CID:1526506
PubChem ID:4530279
Update Time:2025-06-07

1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene Chemical and Physical Properties

Names and Identifiers

    • 1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene
    • 4,4'-dibromo-1,1'-binaphthyl
    • SureCN623432
    • 4,4'-dibromonaphthyl
    • PB18411
    • 4,4'-dibromo-[1,1']binaphthyl
    • 4,4'-dibromo-1,1'-binaphthalene
    • AC1NC9HG
    • 4,4'-Dibrom-[1,1']binaphthyl
    • 4,4-Dibromo-1,1-binaphthalene
    • SCHEMBL623432
    • 1-Bromo-4-(4-bromo-1-naphthyl)naphthalene
    • 4,4 inverted exclamation mark -Dibromo-1,1 inverted exclamation mark -binaphthalene
    • A871767
    • 49610-35-7
    • 1,1'-Binaphthalene, 4,4'-dibromo-
    • AS-34252
    • AKOS024430116
    • SY098531
    • ZBA61035
    • CS-0052590
    • YSZC1545
    • MFCD00021409
    • MDL: MFCD00021409
    • Inchi: 1S/C20H12Br2/c21-19-11-9-15(13-5-1-3-7-17(13)19)16-10-12-20(22)18-8-4-2-6-14(16)18/h1-12H
    • InChI Key: XRPQXUVMYUMLIC-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C2C=CC=CC=21)C1=CC=C(C2C=CC=CC1=2)Br

Computed Properties

  • Exact Mass: 411.92853g/mol
  • Monoisotopic Mass: 409.93058g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 346
  • 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: 7.4
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 484.9±30.0 °C at 760 mmHg
  • Flash Point: 287.6±23.8 °C
  • Vapor Pressure: 0.0±1.2 mmHg at 25°C

1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene Security Information

1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene Pricemore >>

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