Basic information
- CAS
27796-62-9- Standard SMILES
c1ccc(Oc2ccccc2[As]2c3ccccc3Oc3ccccc32)cc1- InChIKey
FZYAHYDTPLYPFY-UHFFFAOYSA-N- Molecular formula
- C24H17AsO2
- Average molar mass
- 412.3 g/mol
- Monoisotopic mass
- 412.044449
Names & identifiers
- Preferred name
- 10-(o-Phenoxyphenyl)phenoxarsine
- IUPAC
- 10-(2-phenoxyphenyl)phenoxarsinine
- English name
- 10-[2-(Phenyloxy)phenyl]-10H-phenoxarsine
- Molecular formula
- C24H17AsO2
- Molecular weight
- 412.31
Names & synonyms
10-(o-Phenoxyphenyl)phenoxarsinePhenoxarsine, 10-(o-phenoxyphenyl)-RefChem:235656FZYAHYDTPLYPFY-UHFFFAOYSA-N10-(2-phenoxyphenyl)-10H-phenoxarsinine27796-62-9DTXSID30116917710-(2-Phenoxyphenyl)-10H-phenoxarsine #10H-Phenoxarsine, 10-(2-phenoxyphenyl)-10-[2-(Phenyloxy)phenyl]-10H-phenoxarsine
Database identifiers
- CAS
27796-62-9- PubChem CID
- 618396
- DTXSID
DTXSID301169177- Nikkaji
- J141.909I
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 455
Physicochemical properties
- Melting point
- 95 · 95-96 °C
- Boiling point
- 483.4 · 483.4±45.0 °C(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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