N-Benzyl-1,1,1-triphenoxysilanamine
Basic information
- CAS
87498-96-2- Standard SMILES
c1ccc(CN[Si](Oc2ccccc2)(Oc2ccccc2)Oc2ccccc2)cc1- InChIKey
YBPJFBUKBXDEFZ-UHFFFAOYSA-N- Molecular formula
- C25H23NO3Si
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.14472013
Names & identifiers
- Preferred name
- N-Benzyl-1,1,1-triphenoxysilanamine
- IUPAC
- 1-phenyl-N-triphenoxysilylmethanamine
Names & synonyms
N-Benzyl-1,1,1-triphenoxysilanamine87498-96-2DTXSID50524180
Database identifiers
- CAS
87498-96-2- PubChem CID
- 13166237
- DTXSID
DTXSID50524180
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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