N,N',N''-Tribenzyl-1-ethoxysilanetriamine
Basic information
- CAS
87499-01-2- Standard SMILES
CCO[Si](NCc1ccccc1)(NCc1ccccc1)NCc1ccccc1- InChIKey
HDZWVGXFCGFLFO-UHFFFAOYSA-N- Molecular formula
- C23H29N3OSi
- Average molar mass
- 391.6 g/mol
- Monoisotopic mass
- 391.20798909
Names & identifiers
- Preferred name
- N,N',N''-Tribenzyl-1-ethoxysilanetriamine
- IUPAC
- N-[bis(benzylamino)-ethoxysilyl]-1-phenylmethanamine
Names & synonyms
87499-01-2N,N',N''-Tribenzyl-1-ethoxysilanetriamineDTXSID30524183
Database identifiers
- CAS
87499-01-2- PubChem CID
- 13166243
- DTXSID
DTXSID30524183
Properties
Computed structural properties
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 350
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Compound notes
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