Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cnc2c(Cl)nc(Cl)nc21- InChIKey
XCXCKQUKEJMXAZ-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2N4OSi
- Average molar mass
- 319.26 g/mol
- Monoisotopic mass
- 318.04704302
Names & identifiers
- Preferred name
- 2,6-Dichloro-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine
- IUPAC
- 2-[(2,6-dichloropurin-9-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
442685-34-92,6-Dichloro-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine2,6-dichloro-9-{[2-(trimethylsilyl)ethoxy]methyl}-9H-purineSCHEMBL3267555SCHEMBL30496451DTXSID00729062XCXCKQUKEJMXAZ-UHFFFAOYSA-N2,6-dichloro-9-(2-trimethylsilylethoxymethyl)-9H-purine2,6-dichloro-9-[[2-(trimethylsilyl)ethoxy]-methyl]-9H-purine
Database identifiers
- CAS
442685-34-9- PubChem CID
- 58285232
- DTXSID
DTXSID00729062
Properties
Computed structural properties
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
10 records
Linked notes
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