Bis[4-(trimethylsilylamino)phenyl]methanone
Basic information
- CAS
31396-45-9- Standard SMILES
C[Si](C)(C)Nc1ccc(C(=O)c2ccc(N[Si](C)(C)C)cc2)cc1- InChIKey
ZBORRYKSHKEJID-UHFFFAOYSA-N- Molecular formula
- C19H28N2OSi2
- Average molar mass
- 356.6 g/mol
- Monoisotopic mass
- 356.17401659
Names & identifiers
- Preferred name
- Bis[4-(trimethylsilylamino)phenyl]methanone
- IUPAC
- bis[4-(trimethylsilylamino)phenyl]methanone
- English name
- 4,4'-Bis[(trimethylsilyl)amino]benzophenone
- Molecular formula
- C19H28N2OSi2
- Molecular weight
- 356.61
Names & synonyms
bis[4-(trimethylsilylamino)phenyl]methanone31396-45-9Benzophenone, 4,4'-bis[(trimethylsilyl)amino]-DTXSID20348198ZBORRYKSHKEJID-UHFFFAOYSA-N4,4'-Diaminobenzophenone, 2TMS derivativeBis{4-[(trimethylsilyl)amino]phenyl}methanoneBis(4-[(trimethylsilyl)amino]phenyl)methanone #4,4'-Bis[(trimethylsilyl)amino]benzophenoneBenzophenone, 4,4'-bis[(trimethylsilyl)amino]- (8CI)
Database identifiers
- CAS
31396-45-9- PubChem CID
- 632045
- DTXSID
DTXSID20348198- Nikkaji
- J116.922J
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 374
Physicochemical properties
- Boiling point
- 443.1 · 443.1±30.0 °C(Predicted)
- Density
- 1.036 · 1.036±0.06 g/cm3(Predicted)
- pka
- 2.8 · 2.80±0.50(Predicted)
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Related reactions
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Compound notes
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