Basic information
- CAS
1802-94-4- Standard SMILES
[CH3][Sn]1([CH3])[c]2ccccc2Oc2cccc[c]21- InChIKey
RJXBBIMUUZMDST-UHFFFAOYSA-N- Molecular formula
- C14H14OSn
- Average molar mass
- 316.97 g/mol
- Monoisotopic mass
- 318.00665977
Names & identifiers
- Preferred name
- 10H-Phenoxastannin,10,10-dimethyl-
- IUPAC
- 10,10-dimethylbenzo[b][1,4]benzoxastannine
Names & synonyms
10H-Phenoxastannin,10,10-dimethyl-1802-94-4DTXSID60170930NSC 118024RefChem:235972DTXCID0093421NSC11802410,10-dimethylbenzo[b][1,4]benzoxastannine10,10-Dimethyl-10H-phenoxastannineNSC-11802410H-Phenoxastannin, 10,10-dimethyl-
Database identifiers
- CAS
1802-94-4- PubChem CID
- 137220
- DTXSID
DTXSID60170930
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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