Basic information
- CAS
83729-81-1- Standard SMILES
Cc1ncc[nH]1.[N-]=[N+]=[N-].[Sn+4].[c-]1ccccc1.[c-]1ccccc1.[c-]1ccccc1- InChIKey
SRNRHDPUYPGYKF-UHFFFAOYSA-N- Molecular formula
- C22H21N5Sn
- Average molar mass
- 474.1 g/mol
- Monoisotopic mass
- 475.081898
Names & identifiers
- Preferred name
- Tin, azido(2-methyl-1H-imidazole-N(sup 3))triphenyl-, (TB-5-12)-
- IUPAC
- benzene;2-methyl-1H-imidazole;tin(4+);azide
Names & synonyms
Tin, azido(2-methyl-1H-imidazole-N(sup 3))triphenyl-, (TB-5-12)-(TB-5-12)-Azido(2-methyl-1H-imidazole-N(sup 3))triphenyltin83729-81-1DTXSID00232586RefChem:385628DTXCID30155077Tin(4+) azide benzenide--2-methyl-1H-imidazole (1/1/3/1)
Database identifiers
- CAS
83729-81-1- PubChem CID
- 3068720
- DTXSID
DTXSID00232586
Properties
Computed structural properties
- Topological polar surface area
- 31.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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