Basic information
- CAS
4771-84-0- Standard SMILES
COP(=O)(CN1C(=O)c2ccccc2C1=O)c1ccccc1- InChIKey
BXRYKYGZAYPUIK-UHFFFAOYSA-N- Molecular formula
- C16H14NO4P
- Average molar mass
- 315.26 g/mol
- Monoisotopic mass
- 315.06604493
Names & identifiers
- Preferred name
- 2-[[Methoxy(phenyl)phosphoryl]methyl]isoindole-1,3-dione
- IUPAC
- 2-[[methoxy(phenyl)phosphoryl]methyl]isoindole-1,3-dione
Names & synonyms
4771-84-02-[[methoxy(phenyl)phosphoryl]methyl]isoindole-1,3-dioneNSC191800DTXSID30330100NSC-191800Methyl [(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl](phenyl)phosphinate
Database identifiers
- CAS
4771-84-0- PubChem CID
- 426440
- DTXSID
DTXSID30330100
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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