1,3-Disilacyclopent-4-ene, 1,1,3,3-tetramethyl-
Basic information
- CAS
5927-28-6- Standard SMILES
C[Si]1(C)C=C[Si](C)(C)C1- InChIKey
OQHZDVQZNCVSCV-UHFFFAOYSA-N- Molecular formula
- C7H16Si2
- Average molar mass
- 156.37 g/mol
- Monoisotopic mass
- 156.07905358
Names & identifiers
- Preferred name
- 1,3-Disilacyclopent-4-ene, 1,1,3,3-tetramethyl-
- IUPAC
- 1,1,3,3-tetramethyl-2H-1,3-disilole
- English name
- 1,1,3,3-Tetramethyl-1,3-disilacyclopenta-4-ene
- Molecular formula
- C7H16Si2
- Molecular weight
- 156.37
Names & synonyms
1,3-Disilacyclopent-4-ene, 1,1,3,3-tetramethyl-5927-28-6DTXSID70343198RefChem:219110DTXCID302942781,1,3,3-Tetramethyl-2,3-dihydro-1H-1,3-disilole1,1,3,3-Tetramethyl-1,3-disilacyclopenta-4-eneOQHZDVQZNCVSCV-UHFFFAOYSA-NDB-2499781,1,3,3-tetramethyl-1,3-disilacyclopentene1,1,3,3-Tetramethyl-2,3-dihydro-1H-1,3-disilole #
Database identifiers
- CAS
5927-28-6- PubChem CID
- 588159
- DTXSID
DTXSID70343198- Nikkaji
- J109.291J
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 129
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Related reactions
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Compound notes
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