3,3'-Dichlorobiphenyl-4,4'-didiazonium
Basic information
- CAS
27165-29-3- Standard SMILES
N#[N+]c1ccc(-c2ccc([N+]#N)c(Cl)c2)cc1Cl- InChIKey
WMHQYOUDQLVEOK-UHFFFAOYSA-N- Molecular formula
- C12H6Cl2N4+2
- Average molar mass
- 277.11 g/mol
- Monoisotopic mass
- 275.9969516
Names & identifiers
- Preferred name
- 3,3'-Dichlorobiphenyl-4,4'-didiazonium
- IUPAC
- 2-chloro-4-(3-chloro-4-diazoniophenyl)benzenediazonium
Names & synonyms
4X86T84PPYSCHEMBL199379203,3'-Dichlorobiphenyl-4,4'-didiazoniumNS000024093,3'-dichloro[1,1'-biphenyl]-4,4'-bis(diazonium)[1,1'-Biphenyl]-4,4'-bis(diazonium), 3,3'-dichloro-27165-29-3
Database identifiers
- CAS
27165-29-3- PubChem CID
- 170808
- UNII
- 4X86T84PPY
- Nikkaji
- J313.934D
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 2
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…