Basic information
- CAS
55299-24-6- Standard SMILES
C[Si](C)(C)N1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21- InChIKey
JXTYHIJFKDXKHG-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2OSi
- Average molar mass
- 342.9 g/mol
- Monoisotopic mass
- 342.0955175
Names & identifiers
- Preferred name
- 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-trimethylsilyl-
- IUPAC
- 7-chloro-5-phenyl-1-trimethylsilyl-3H-1,4-benzodiazepin-2-one
- English name
- ST-720
- Molecular formula
- C18H19ClN2OSi
- Molecular weight
- 342.89
Names & synonyms
55299-24-62H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-PHENYL-1-TRIMETHYLSILYL-DTXSID20203814RefChem:1065061DTXCID50126305ST 720 [French]ST 7207-Chloro-1,3-dihydro-5-phenyl-1-trimethylsilyl-2H-1,4-benzodiazepin-2-oneNordazepam, TMS derivativeTrimethyl silyl-1 chloro-7 dihydro-1-3, phenyl-5 2H benzodiazepine 1-4 one-2 [French]SCHEMBL29382109JXTYHIJFKDXKHG-UHFFFAOYSA-N
Show more names
ST-7201,3-Dihydro-7-chloro-5-phenyl-1-trimethylsilyl-2H-1,4-benzodiazepin-2-one
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-(trimethylsilyl)-Trimethyl silyl-1 chloro-7 dihydro-1-3, phenyl-5 2H benzodiazepine 1-4 one-27-Chloro-5-phenyl-1-(trimethylsilyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one7-Chloro-5-phenyl-1-(trimethylsilyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one #
Database identifiers
- CAS
55299-24-6
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 482
Physicochemical properties
- Boiling point
- 159.5 °C · 159.5°C
- Density
- 1.16 · 1.16±0.1 g/cm3(Predicted)
- pka
- 3.65 · 3.65±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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