Basic information
- CAS
17154-55-1- Standard SMILES
CN1c2ccc(Br)c[c]2[Sn]([CH3])([CH3])[c]2cc(Br)ccc21- InChIKey
LMPFMSRDWXVMIB-UHFFFAOYSA-N- Molecular formula
- C15H15Br2NSn
- Average molar mass
- 487.8 g/mol
- Monoisotopic mass
- 486.85931838
Names & identifiers
- Preferred name
- 2,8-Dibromo-5,10,10-trimethyl-5,10-dihydrodibenzo[b,e][1,4]azastannine
- IUPAC
- 2,8-dibromo-5,10,10-trimethylbenzo[b][1,4]benzazastannine
Names & synonyms
17154-55-12,8-dibromo-5,10,10-trimethyl-5,10-dihydrodibenzo[b,e][1,4]azastannineNSC118026SCHEMBL2680875DTXSID00297776NSC-1180262,8-Dibromo-5,10,10-trimethyl-5,10-dihydrophenazastannine
Database identifiers
- CAS
17154-55-1- PubChem CID
- 273087
- DTXSID
DTXSID00297776
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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