Completing data — usually done within a minute
Basic information
- CAS
5827-72-5- Standard SMILES
N#CC[CH2][Sn]([c]1ccccc1)([c]1ccccc1)[c]1ccccc1- InChIKey
SOEFDSOMYXNNHM-UHFFFAOYSA-N- Molecular formula
- C21H19NSn
- Average molar mass
- 404.1 g/mol
- Monoisotopic mass
- 405.05394431
Names & identifiers
- Preferred name
- 3-Triphenylstannylpropanenitrile
- IUPAC
- 3-triphenylstannylpropanenitrile
Names & synonyms
3-triphenylstannylpropanenitrile5827-72-5DTXSID70302588RefChem:282810DTXCID102537223-(triphenylstannyl)propanenitrileNSC151996SCHEMBL80377303-(triphenylstannyl)propionitrileSOEFDSOMYXNNHM-UHFFFAOYSA-NNSC-151996
Database identifiers
- CAS
5827-72-5- PubChem CID
- 289754
- DTXSID
DTXSID70302588- Nikkaji
- J2.398.408C
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Compound notes
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