Basic information
- Standard SMILES
COc1cc(-c2ccc(I)c3c2CNC3=O)ccc1O[Si](C)(C)C(C)(C)C- InChIKey
YRBHSBOQZKNNDT-UHFFFAOYSA-N- Molecular formula
- C21H26INO3Si
- Average molar mass
- 495.4 g/mol
Names & identifiers
- Preferred name
- 7-Iodo-4-(4-tert-butyldimethylsilyloxy-3-methoxyphenyl)isoindolinone
- IUPAC
- 4-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-7-iodo-2,3-dihydroisoindol-1-one
Names & synonyms
SCHEMBL3039266YRBHSBOQZKNNDT-UHFFFAOYSA-N7-iodo-4-(4-tert-butyldimethylsilyloxy-3-methoxyphenyl)isoindolinone
Database identifiers
- PubChem CID
- 68489103
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 550
Related reactions
1 records
Compound notes
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