Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-
Basic information
- CAS
80930-71-8- Standard SMILES
CN(Cc1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
NRCOVIZPACXUJC-UHFFFAOYSA-N- Molecular formula
- C26H25NSi
- Average molar mass
- 379.6 g/mol
- Monoisotopic mass
- 379.17562634
Names & identifiers
- Preferred name
- Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-
- IUPAC
- N-methyl-1-phenyl-N-triphenylsilylmethanamine
- English name
- N-Methyl-N-(phenylmethyl)-1,1,1-triphenylsilanamine
- Molecular weight
- 0
Names & synonyms
BRN 303748880930-71-8Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-N-Methyl-N-(phenylmethyl)-1,1,1-triphenylsilanamineDTXSID80230803RefChem:380201DTXCID70153294N-Benzyl-N-methyl-1,1,1-triphenylsilanamine
Database identifiers
- CAS
80930-71-8- PubChem CID
- 3067239
- DTXSID
DTXSID80230803- Nikkaji
- J1.141.003K
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 394
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Related reactions
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Compound notes
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