Basic information
- Standard SMILES
COc1ccc2c(c1)SC1=C(C=CC(OC)C1(C=O)C(C)(C)O[SiH2]C(C)(C)C)N2C- InChIKey
XMMWHLNNISMNLW-UHFFFAOYSA-N- Molecular formula
- C23H33NO4SSi
- Average molar mass
- 447.7 g/mol
- Monoisotopic mass
- 447.18995624
Names & identifiers
- IUPAC
- 4-(2-tert-butylsilyloxypropan-2-yl)-3,7-dimethoxy-10-methyl-3H-phenothiazine-4-carbaldehyde
Database identifiers
- PubChem CID
- 131720853
Properties
Computed structural properties
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 716
Related reactions
2 records
Compound notes
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