1,1,1-Trihexyl-N-(trihexylsilyl)silanamine
Basic information
- CAS
185453-91-2- Standard SMILES
CCCCCC[Si](CCCCCC)(CCCCCC)N[Si](CCCCCC)(CCCCCC)CCCCCC- InChIKey
WCLITBPEYKCAGI-UHFFFAOYSA-N- Molecular formula
- C36H79NSi2
- Average molar mass
- 582.2 g/mol
- Monoisotopic mass
- 581.57510459
Names & identifiers
- Preferred name
- 1,1,1-Trihexyl-N-(trihexylsilyl)silanamine
- IUPAC
- 1-[dihexyl-(trihexylsilylamino)silyl]hexane
Names & synonyms
SCHEMBL29641318DTXSID2012649281,1,1-Trihexyl-N-(trihexylsilyl)silanamine185453-91-2
Database identifiers
- CAS
185453-91-2- PubChem CID
- 85708629
- DTXSID
DTXSID201264928
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 32
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 376
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Related reactions
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Compound notes
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