Basic information
- CAS
4713-59-1- Standard SMILES
[Br][Sn]([Br])([c]1ccccc1)[c]1ccccc1- InChIKey
ALOQGPVOAWHHLG-UHFFFAOYSA-L- Molecular formula
- C12H10Br2Sn
- Average molar mass
- 432.72 g/mol
- Monoisotopic mass
- 431.81713
Names & identifiers
- Preferred name
- Dibromodiphenylstannane
- IUPAC
- dibromo(diphenyl)stannane
Names & synonyms
Diphenyltin dibromideStannane, dibromodiphenyl-DibromodiphenylstannaneDiphenyldibromotinTin, dibromodiphenyl-BRN 4134438DTXSID80197048RefChem:337326Tin, dibromodiphenyl-(7CI)DTXCID901195394713-59-1Diphenyldibromostannane
Show more names
dibromo(diphenyl)stannaneDibromodi(phenyl)stannaneSCHEMBL1031883
Database identifiers
- CAS
4713-59-1- PubChem CID
- 197817
- DTXSID
DTXSID80197048
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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