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Basic information
- CAS
17154-56-2- Standard SMILES
CN1c2ccc(Br)c[c]2[Sn]([c]2ccccc2)([c]2ccccc2)[c]2cc(Br)ccc21- InChIKey
HDQMKINFGZIGHR-UHFFFAOYSA-N- Molecular formula
- C25H19Br2NSn
- Average molar mass
- 611.9 g/mol
- Monoisotopic mass
- 610.89061851
Names & identifiers
- Preferred name
- 2,8-Dibromo-5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
- IUPAC
- 2,8-dibromo-5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
Names & synonyms
17154-56-2NSC1180272,8-dibromo-5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannineDTXSID80329367NSC-1180272,8-Dibromo-5-methyl-10,10-diphenyl-5,10-dihydrophenazastannine
Database identifiers
- CAS
17154-56-2- PubChem CID
- 419764
- DTXSID
DTXSID80329367
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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