Basic information
- CAS
20706-08-5- Standard SMILES
[CH3][Sn]([CH3])([CH3])[N]=C=[N][Sn]([CH3])([CH3])[CH3]- InChIKey
QQLYBFWNMGFTBM-UHFFFAOYSA-N- Molecular formula
- C7H18N2Sn2
- Average molar mass
- 367.65 g/mol
- Monoisotopic mass
- 369.9514
Names & identifiers
- Preferred name
- N,N'-bis(trimethylstannyl)methanediimine
- IUPAC
- N,N'-bis(trimethylstannyl)methanediimine
Names & synonyms
N,N'-bis(trimethylstannyl)methanediimine20706-08-5DTXSID70319999RefChem:358432DTXCID50271122NSC353508NSC-353508
Database identifiers
- CAS
20706-08-5- PubChem CID
- 337019
- DTXSID
DTXSID70319999- Nikkaji
- J1.862.046D
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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