Basic information
- CAS
52258-06-7- Standard SMILES
O=P1(Cl)Oc2ccccc2-c2ccccc2O1- InChIKey
OSPXRUHPRVZMJN-UHFFFAOYSA-N- Molecular formula
- C12H8ClO3P
- Average molar mass
- 266.61 g/mol
- Monoisotopic mass
- 265.9899588
Overview
structure
Names & identifiers
- Preferred name
- 2,2'-Diphenylene chlorophosphonate
- IUPAC
- 6-chlorobenzo[d][1,3,2]benzodioxaphosphepine 6-oxide
Names & synonyms
2,2'-Diphenylene chlorophosphonate52258-06-7DTXSID50200290Dibenzo[d,f][1,3,2]dioxaphosphepin, 6-chloro-, 6-oxideDibenzo(d,f)(1,3,2)dioxaphosphepin, 6-chloro-, 6-oxideRefChem:80719DTXCID50122781NSC 297914SCHEMBL9848180OSPXRUHPRVZMJN-UHFFFAOYSA-N2,2'-Biphenylene phosphorochloridateNSC297914
Show more names
AKOS002664630NSC-2979142,2'-Diphenylenephosphoric acid chloride2,2'-Biphenylylenephosphoric acid chloride6-Chlorodibenzo[d,f][1,3,2]dioxaphosphepine 6-oxide #6-Chloro-6H-6lambda~5~-dibenzo[d,f][1,3,2]dioxaphosphepin-6-one
Database identifiers
- CAS
52258-06-7- PubChem CID
- 100428
- DTXSID
DTXSID50200290- Nikkaji
- J1.677.985G、J586.140C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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