Octamethyltetrasila(2.2)(2,5)thiophenophane

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Basic information

CAS: 114184-41-7
Standard SMILES: C[Si]1(C)c2ccc(s2)[Si](C)(C)[Si](C)(C)c2ccc(s2)[Si]1(C)C
InChIKey: BVJHTSJAOOXKRY-UHFFFAOYSA-N
Molecular formula: C16H28S2Si4
Average molar mass: 396.9 g/mol
Monoisotopic mass: 396.07094938

Names & identifiers

Preferred name: Octamethyltetrasila(2.2)(2,5)thiophenophane
IUPAC: 2,2,3,3,8,8,9,9-octamethyl-13,14-dithia-2,3,8,9-tetrasilatricyclo[8.2.1.14,7]tetradeca-1(12),4,6,10-tetraene

Names & synonyms

Octamethyltetrasila(2.2)(2,5)thiophenophane114184-41-7DTXSID10150666Octamethyltetrasila[2.2](2,5)thiophenophaneRefChem:366794DTXCID10731572,2,3,3,5,5,6,6-Octamethyl-2,3,5,6-tetrasila-1,4(2,5)-dithiophenacyclohexaphane

Database identifiers

CAS: 114184-41-7
PubChem CID: 145502
DTXSID: DTXSID10150666
Nikkaji: J3.536.758F

Properties

Computed structural properties

Topological polar surface area: 56.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 22
Formal charge: 0
Complexity: 379

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Compound notes

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