Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
OEZFMXZHEWOMIT-UHFFFAOYSA-M- Molecular formula
- C29H25BrNO2P
- Average molar mass
- 530.4 g/mol
Names & identifiers
- Preferred name
- (3-(1,3-Dioxoisoindolin-2-yl)propyl)triphenylphosphonium bromide
- IUPAC
- 3-(1,3-dioxoisoindol-2-yl)propyl-triphenylphosphanium bromide
Names & synonyms
7743-29-5(3-(1,3-dioxoisoindolin-2-yl)propyl)triphenylphosphonium bromideMFCD145257283-(1,3-dioxoisoindol-2-yl)propyl-triphenylphosphanium;bromide[3-(1,3-Dioxoisoindolin-2-yl)propyl]triphenylphosphonium BromideSCHEMBL517469SCHEMBL29425571OEZFMXZHEWOMIT-UHFFFAOYSA-MNSC-212145SY4024083-phthalimidopropyltriphenylphosphonium bromide3-phthalimidopropyl triphenylphosphonium bromide
Show more names
A1-08107(3-(1,3-dioxoisoindolin-2-yl)propyl)triphenylphosphoniumbromide[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl](triphenyl)phosphonium Bromide[3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propyl]-triphenyl-phosphonium bromidePhosphonium,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]triphenyl-, bromide
Database identifiers
- CAS
7743-29-5- PubChem CID
- 22018487
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 606
Related reactions
10 records
Linked notes
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