1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-
Basic information
- CAS
114829-30-0- Standard SMILES
O=C1c2ccccc2C(=O)N1C[Si]12OCCN(CCO1)CCO2- InChIKey
YXBMAUXAODQUOK-UHFFFAOYSA-N- Molecular formula
- C15H18N2O5Si
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.09849821
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-
- IUPAC
- 2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-ylmethyl)isoindole-1,3-dione
Names & synonyms
BRN 5615807N-((1-Silatranyl)methyl)phthalimide1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-114829-30-02-(2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-1H-isoindole-1,3(2H)-dioneDTXSID60150873RefChem:239295DTXCID60733642-[(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)methyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
114829-30-0- PubChem CID
- 3087486
- DTXSID
DTXSID60150873
Properties
Computed structural properties
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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