Basic information
- Standard SMILES
CC(C)(C)[Si](OCc1cc(Cl)cc(COC(=O)c2cc3nc(Cl)ccc3n2Cc2cc(Cl)cc(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)c2)c1)(c1ccccc1)c1ccccc1- InChIKey
SCLXKYDPZFJFMS-UHFFFAOYSA-N- Molecular formula
- C56H55Cl3N2O4Si2
- Average molar mass
- 982.6 g/mol
Names & identifiers
- Preferred name
- 3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-5-chlorobenzyl 1-[3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-5-chlorobenzyl]-5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
- IUPAC
- [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-chlorophenyl]methyl 1-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-chlorophenyl]methyl]-5-chloropyrrolo[3,2-b]pyridine-2-carboxylate
Names & synonyms
SCHEMBL16818744SCLXKYDPZFJFMS-UHFFFAOYSA-N3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-5-chlorobenzyl 1-[3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-5-chlorobenzyl]-5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 123748519
Properties
Computed structural properties
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 18
- Heavy atoms
- 67
- Formal charge
- 0
- Complexity
- 1,500
Related reactions
2 records
Compound notes
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