4-Trimethylstannylveratrole

HCID 11243535
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Basic information

Standard SMILES
COc1cc[c]([Sn]([CH3])([CH3])[CH3])cc1OC
InChIKey
JDSGFBMEJJPSAE-UHFFFAOYSA-N
Molecular formula
C11H18O2Sn
Average molar mass
300.97 g/mol

Names & identifiers

Preferred name
4-Trimethylstannylveratrole
IUPAC
(3,4-dimethoxyphenyl)-trimethylstannane

Names & synonyms

4-trimethylstannylveratroleSCHEMBL8171634JDSGFBMEJJPSAE-UHFFFAOYSA-N

Database identifiers

PubChem CID
11243535

Properties

Computed structural properties

Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

Related reactions

8 records
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Compound notes

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