Basic information
- CAS
42371-86-8- Standard SMILES
[CH3][Sn]1([CH3])[c]2ccccc2Sc2cccc[c]21- InChIKey
RMLWHKIVMPQYJJ-UHFFFAOYSA-N- Molecular formula
- C14H14SSn
- Average molar mass
- 333 g/mol
- Monoisotopic mass
- 333.98381615
Names & identifiers
- Preferred name
- 10H-Phenothiastannin, 10,10-dimethyl-
- IUPAC
- 10,10-dimethylbenzo[b][1,4]benzothiastannine
Names & synonyms
10H-Phenothiastannin, 10,10-dimethyl-42371-86-8DTXSID90195176RefChem:235842DTXCID0011766710H-Phenothiastannin,10,10-dimethyl-10,10-dimethyl-10H-phenothiastannine
Database identifiers
- CAS
42371-86-8- PubChem CID
- 142601
- DTXSID
DTXSID90195176
Properties
Computed structural properties
- Topological polar surface area
- 25.3 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
Loading…