1,3(2H,4H)-Isoquinolinedione, 2,4,4-triallyl-
Basic information
- CAS
94164-60-0- Standard SMILES
C=CCN1C(=O)c2ccccc2C(CC=C)(CC=C)C1=O- InChIKey
FDCHOOHVUTYHEP-UHFFFAOYSA-N- Molecular formula
- C18H19NO2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.14157885
Names & identifiers
- Preferred name
- 1,3(2H,4H)-Isoquinolinedione, 2,4,4-triallyl-
- IUPAC
- 2,4,4-tris(prop-2-enyl)isoquinoline-1,3-dione
Names & synonyms
alpha,alpha,N-Triallyl-homophtalimide1,3(2H,4H)-ISOQUINOLINEDIONE, 2,4,4-TRIALLYL-2,4,4-Triallyl-1,3(2H,4H)-isoquinolinedioneN-Allilo-imid kwasu alpha,alpha-dwuallilohomoftalowego [Polish]94164-60-0DTXSID40240903N-Allilo-imid kwasu alpha,alpha-dwuallilohomoftalowegoRefChem:216535DTXCID301633942,4,4-tri(prop-2-en-1-yl)isoquinoline-1,3(2H,4H)-dione
Database identifiers
- CAS
94164-60-0- PubChem CID
- 56739
- DTXSID
DTXSID40240903
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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