Basic information
- CAS
982-98-9- Standard SMILES
c1cc[c]([Sn]([c]2ccccc2)([c]2ccccc2)[n]2nnc3ccccc32)cc1- InChIKey
LHZJKBPNUMLXGL-UHFFFAOYSA-N- Molecular formula
- C24H19N3Sn
- Average molar mass
- 468.1 g/mol
- Monoisotopic mass
- 469.0601
Names & identifiers
- Preferred name
- Benzotriazol-1-yl(triphenyl)stannane
- IUPAC
- benzotriazol-1-yl(triphenyl)stannane
Names & synonyms
NSC179757982-98-9NSC-179757
Database identifiers
- CAS
982-98-9- PubChem CID
- 301698
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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