Basic information
- Standard SMILES
CC(C)(C)[Si](OC1CCC2(CC1)Cc1ccc(Br)cc1C2=O)(c1ccccc1)c1ccccc1- InChIKey
GUHZFQPQNKAWGS-UHFFFAOYSA-N- Molecular formula
- C30H33BrO2Si
- Average molar mass
- 533.6 g/mol
- Monoisotopic mass
- 532.14332
Names & identifiers
- Preferred name
- 6'-bromo-4-(tert-butyldiphenylsilyloxy)spiro[cyclohexane-1,2'-inden]-1'(3'H)-one
- IUPAC
- 6-bromo-4'-[tert-butyl(diphenyl)silyl]oxyspiro[3H-indene-2,1'-cyclohexane]-1-one
Names & synonyms
SCHEMBL31331SCHEMBL31332GUHZFQPQNKAWGS-UHFFFAOYSA-N6'-bromo-4-(tert-butyldiphenylsilyloxy)spiro[cyclohexane-1,2'-inden]-1'(3'H)-one
Database identifiers
- PubChem CID
- 58198112
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 692
Related reactions
2 records
Compound notes
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