Basic information
- CAS
17814-47-0- Standard SMILES
C[Si](C)(C)NCCN(c1ccccc1)[Si](C)(C)C- InChIKey
GWXOJIZXLOWKEK-UHFFFAOYSA-N- Molecular formula
- C14H28N2Si2
- Average molar mass
- 280.56 g/mol
- Monoisotopic mass
- 280.17910197
Names & identifiers
- Preferred name
- N'-phenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
- IUPAC
- N'-phenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
- English name
- 3-Phenyl-2,2,7,7-tetramethyl-3,6-diaza-2,7-disilaoctane
- Molecular weight
- 0
Names & synonyms
N'-phenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine17814-47-0DTXSID00345009RefChem:358120DTXCID602960833-Phenyl-2,2,7,7-tetramethyl-3,6-diaza-2,7-disilaoctane3,6-Diaza-2,7-disilaoctane, 2,2,7,7-tetramethyl-3-phenyl-GWXOJIZXLOWKEK-UHFFFAOYSA-NN'-Phenylethylenediamine,N,N'-2TMSN~1~-Phenyl-N~1~,N~2~-bis(trimethylsilyl)ethane-1,2-diamine
Database identifiers
- CAS
17814-47-0- PubChem CID
- 601129
- DTXSID
DTXSID00345009- Nikkaji
- J143.352K
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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