2-Propen-1-one, 1-phenyl-2-[tris(2-methyl-2-phenylpropyl)stannyl]-
Basic information
- CAS
648425-07-4- Standard SMILES
C=[C](C(=O)c1ccccc1)[Sn]([CH2]C(C)(C)c1ccccc1)([CH2]C(C)(C)c1ccccc1)[CH2]C(C)(C)c1ccccc1- InChIKey
XEDUCKDZEALOLJ-UHFFFAOYSA-N- Molecular formula
- C39H46OSn
- Average molar mass
- 649.5 g/mol
- Monoisotopic mass
- 650.257069
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-phenyl-2-[tris(2-methyl-2-phenylpropyl)stannyl]-
- IUPAC
- 1-phenyl-2-tris(2-methyl-2-phenylpropyl)stannylprop-2-en-1-one
Names & synonyms
648425-07-42-Propen-1-one, 1-phenyl-2-[tris(2-methyl-2-phenylpropyl)stannyl]-DTXSID304646161-Phenyl-2-[tris(2-methyl-2-phenylpropyl)stannyl]prop-2-en-1-one
Database identifiers
- CAS
648425-07-4- PubChem CID
- 11399552
- DTXSID
DTXSID30464616
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 762
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…