10-Phenoxarsinin-10-ylphenoxarsinine
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Basic information
- CAS
15430-08-7- Standard SMILES
c1ccc2c(c1)Oc1ccccc1[As]2[As]1c2ccccc2Oc2ccccc21- InChIKey
OIVNMJRHWQVFGU-UHFFFAOYSA-N- Molecular formula
- C24H16As2O2
- Average molar mass
- 486.2 g/mol
- Monoisotopic mass
- 485.95822
Names & identifiers
- Preferred name
- 10-Phenoxarsinin-10-ylphenoxarsinine
- IUPAC
- 10-phenoxarsinin-10-ylphenoxarsinine
- English name
- 10,10'-Bi(10H-phenoxarsine)
- Molecular formula
- C24H16As2O2
- Molecular weight
- 486.23
Names & synonyms
10-phenoxarsinin-10-ylphenoxarsinine15430-08-710,10'-Biphenoxarsine10,10'-Bi-10H-phenoxarsine10,10/'-Bi(10H-phenoxarsine)OIVNMJRHWQVFGU-UHFFFAOYSA-NDTXSID10104793110,10'-Bi(10H-phenoxarsine)
Database identifiers
- CAS
15430-08-7- PubChem CID
- 618260
- DTXSID
DTXSID101047931- Nikkaji
- J122.990G
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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