Basic information
- CAS
81959-70-8- Standard SMILES
CC1=CC(=C2C(=O)c3ccccc3C2=O)C=C(C)N1Cc1ccccc1- InChIKey
CYHVVHAUOXBPBD-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.14157885
Names & identifiers
- Preferred name
- 2-(1-Benzyl-2,6-dimethylpyridin-4-ylidene)indene-1,3-dione
- IUPAC
- 2-(1-benzyl-2,6-dimethyl-4-pyridinylidene)indene-1,3-dione
- English name
- 2-(1-benzyl-2,6-dimethyl-4(1H)-pyridinylidene)-1H-indene-1,3(2H)-dione
- Molecular formula
- C23H19NO2
- Molecular weight
- 341.40246
Names & synonyms
2-(1-benzyl-2,6-dimethyl-4(1H)-pyridinylidene)-1H-indene-1,3(2H)-dioneOprea1_122128Oprea1_366289AF-399/410553022-(1-benzyl-2,6-dimethylpyridin-4-ylidene)indene-1,3-dioneAKOS001661167ST50038067SR-01000082757SR-01000082757-12-(1-benzyl-2,6-dimethylpyridin-4(1H)-ylidene)-1H-indene-1,3(2H)-dione2-[2,6-dimethyl-1-benzyl-4-hydropyridylidene]cyclopenta[1,2-a]benzene-1,3-dion e
Database identifiers
- CAS
81959-70-8- PubChem CID
- 958918
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 658
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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