1H-Pyrrole-2-carboxaldehyde, 3,5-bis[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methyl-
Basic information
- CAS
1082041-75-5- Standard SMILES
Cc1c(CO[Si](C)(C)C(C)(C)C)[nH]c(C=O)c1CO[Si](C)(C)C(C)(C)C- InChIKey
JVELQDRVZBQUTK-UHFFFAOYSA-N- Molecular formula
- C20H39NO3Si2
- Average molar mass
- 397.7 g/mol
- Monoisotopic mass
- 397.24684717
Names & identifiers
- Preferred name
- 1H-Pyrrole-2-carboxaldehyde, 3,5-bis[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methyl-
- IUPAC
- 3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-1H-pyrrole-2-carbaldehyde
Names & synonyms
1082041-75-51H-Pyrrole-2-carboxaldehyde, 3,5-bis[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methyl-DTXSID6011210093,5-Bis(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-1H-pyrrole-2-carbaldehyde3,5-Di(tert-butyl-dimethyl-silanyloxymethyl)-4-methyl pyrrol-2-carbaldehyde3,5-Bis({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-methyl-1H-pyrrole-2-carbaldehyde3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-1H-pyrrole-2-carbaldehyde3,5-Bis[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methyl-1H-pyrrole-2-carboxaldehyde
Database identifiers
- CAS
1082041-75-5- PubChem CID
- 53399347
- DTXSID
DTXSID601121009
Properties
Computed structural properties
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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