5,6,11,16,21,26,31,36-Octasilaoctaspiro[4.0.46.0.411.0.416.0.421.0.426.0.431.0.436.05]tetracontane

HCID 12856471

Notes Reactions

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Basic information

CAS: 84081-93-6
Standard SMILES: C1CC[Si]2(C1)[Si]1(CCCC1)[Si]1(CCCC1)[Si]1(CCCC1)[Si]1(CCCC1)[Si]1(CCCC1)[Si]1(CCCC1)[Si]21CCCC1
InChIKey: LNEZIAMWVJHVBA-UHFFFAOYSA-N
Molecular formula: C32H64Si8
Average molar mass: 673.5 g/mol
Monoisotopic mass: 672.31621432

Names & identifiers

Preferred name: 5,6,11,16,21,26,31,36-Octasilaoctaspiro[4.0.46.0.411.0.416.0.421.0.426.0.431.0.436.05]tetracontane
IUPAC: 5,6,11,16,21,26,31,36-octasilaoctaspiro[4.0.46.0.411.0.416.0.421.0.426.0.431.0.436.05]tetracontane

Names & synonyms

DTXSID208277365,6,11,16,21,26,31,36-Octasilaoctaspiro[4.0.4.0.4.0.4.0.4.0.4.0.4.0.4.0]tetracontane5,6,11,16,21,26,31,36-Octasilaoctaspiro[4.0.4~6~.0.4~11~.0.4~16~.0.4~21~.0.4~26~.0.4~31~.0.4~36~.0~5~]tetracontane84081-93-6

Database identifiers

CAS: 84081-93-6
PubChem CID: 12856471

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 40
Formal charge: 0
Complexity: 704

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