3,3',3'',3'''-Stannanetetrayltetrapropanenitrile
Basic information
- CAS
15961-16-7- Standard SMILES
N#CC[CH2][Sn]([CH2]CC#N)([CH2]CC#N)[CH2]CC#N- InChIKey
SRYBAQZBZGNQBS-UHFFFAOYSA-N- Molecular formula
- C12H16N4Sn
- Average molar mass
- 334.99 g/mol
- Monoisotopic mass
- 336.039699
Names & identifiers
- Preferred name
- 3,3',3'',3'''-Stannanetetrayltetrapropanenitrile
- IUPAC
- 3-[tris(2-cyanoethyl)stannyl]propanenitrile
Names & synonyms
15961-16-7NSC1797353,3',3'',3'''-stannanetetrayltetrapropanenitrileDTXSID20306778NSC-179735
Database identifiers
- CAS
15961-16-7- PubChem CID
- 301680
- DTXSID
DTXSID20306778
Properties
Computed structural properties
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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