Basic information
- Standard SMILES
C=[C](c1ccc(OCc2ccccc2)cc1)[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC- InChIKey
WNDTVJIGQQRIFH-UHFFFAOYSA-N- Molecular formula
- C27H40OSn
- Average molar mass
- 499.3 g/mol
- Monoisotopic mass
- 500.210118
Names & identifiers
- Preferred name
- {1-[4-(Benzyloxy)phenyl]ethenyl}(tributyl)stannane
- IUPAC
- tributyl-[1-(4-phenylmethoxyphenyl)ethenyl]stannane
Names & synonyms
821798-77-0{1-[4-(Benzyloxy)phenyl]ethenyl}(tributyl)stannaneSCHEMBL1661832DTXSID40593764WNDTVJIGQQRIFH-UHFFFAOYSA-N(1-(4-(benzyloxy)-phenyl)vinyl)tributylstannanetributyl-[1-(4-benzyloxy-phenyl)-vinyl]-stannane{1-[4-(Benzyloxy)phenyl]ethen-1-yl}tri(butyl)stannane
Database identifiers
- CAS
821798-77-0- PubChem CID
- 18436367
- DTXSID
DTXSID40593764
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 410
Related reactions
5 records
Linked notes
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