Basic information
- Standard SMILES
C[Si](C)(C)[Si](C)(c1ccccc1)c1ccccc1- InChIKey
ZQZXXLQCPQMXIO-UHFFFAOYSA-N- Molecular formula
- C16H22Si2
- Average molar mass
- 270.52 g/mol
- Monoisotopic mass
- 270.12600376
Names & identifiers
- Preferred name
- Disilane, 1,1,1,2-tetramethyl-2,2-diphenyl-
- IUPAC
- trimethyl-[methyl(diphenyl)silyl]silane
Names & synonyms
Disilane, 1,1,1,2-tetramethyl-2,2-diphenyl-1450-16-4Ph2MeSi-SiMe31,1,1,2-Tetramethyl-2,2-diphenyldisilaneDisilane,1,1,1,2-tetramethyl-2,2-diphenyl-SCHEMBL242201DTXSID30162862ZQZXXLQCPQMXIO-UHFFFAOYSA-NAKOS0252941111,1-DIPHENYLTETRAMETHYLDISILANE1,1,1,2-Tetramethyl-2,2-diphenyldisilanQ63396575
Database identifiers
- CAS
1450-16-4- PubChem CID
- 137014
- DTXSID
DTXSID30162862- Nikkaji
- J567.220A
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Related reactions
1 records
Linked notes
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