1,1'-Biphenyl, 2-arsenoso-
Basic information
- CAS
63992-33-6- Standard SMILES
O=[As]c1ccccc1-c1ccccc1- InChIKey
CXPXQQHFKSMJKA-UHFFFAOYSA-N- Molecular formula
- C12H9AsO
- Average molar mass
- 244.12 g/mol
- Monoisotopic mass
- 243.986934
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2-arsenoso-
- IUPAC
- 1-arsoroso-2-phenylbenzene
- English name
- 2-Arsenoso[1,1'-biphenyl]
- Molecular formula
- C12H9AsO
- Molecular weight
- 244.12
Names & synonyms
2-Arsenoso-1,1'-biphenyl1,1'-BIPHENYL, 2-ARSENOSO-BRN 324039563992-33-6DTXSID602139572-16-00-00447 (Beilstein Handbook Reference)RefChem:212286DTXCID90136448([1,1'-Biphenyl]-2-yl)arsanone2-Arsenoso[1,1'-biphenyl]Arsine oxide, [1,1'-biphenyl]-2-yl-
Database identifiers
- CAS
63992-33-6- PubChem CID
- 46312
- DTXSID
DTXSID60213957- Nikkaji
- J70.028B
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
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Compound notes
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