Basic information
- CAS
55517-80-1- Standard SMILES
O=[As]1(O[As]2(=O)c3ccccc3Oc3ccccc32)c2ccccc2Oc2ccccc21- InChIKey
YIXFEOCURVMZHI-UHFFFAOYSA-N- Molecular formula
- C24H16As2O5
- Average molar mass
- 534.2 g/mol
- Monoisotopic mass
- 533.94296
Names & identifiers
- Preferred name
- 10,10'-Oxybis(10H-phenoxarsine 10-oxide)
- IUPAC
- 10-(10-oxophenoxarsinin-10-yl)oxyphenoxarsinine 10-oxide
- English name
- 10,10'-Oxybis(10H-phenoxarsine 10-oxide)
- Molecular formula
- C24H16As2O5
- Molecular weight
- 534.22
Names & synonyms
55517-80-110,10'-Oxybis(10H-phenoxarsine 10-oxide)10H-Phenoxarsine, 10,10'-oxybis-, 10,10'-dioxideYIXFEOCURVMZHI-UHFFFAOYSA-NDTXSID10131951210,10'-Oxydi(10H-10lambda~5~-phenoxarsinin-10-one)10-[(10-Oxido-10H-phenoxarsin-10-yl)oxy]-10H-phenoxarsine 10-oxide #10-(10-oxophenoxarsinin-10-yl)oxyphenoxarsinine 10-oxide
Database identifiers
- CAS
55517-80-1- PubChem CID
- 618397
- DTXSID
DTXSID101319512- Nikkaji
- J123.123E
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 657
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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