Basic information
- CAS
86143-71-7- Standard SMILES
COC1(OC)OC(c2ccccc2)=C(c2ccccc2)C(C#N)(C#N)C1(OC)OC- InChIKey
OCFJZRLJNJZYQN-UHFFFAOYSA-N- Molecular formula
- C23H22N2O5
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.15287181
Names & identifiers
- Preferred name
- 2,2,3,3-Tetramethoxy-5,6-diphenyl-2,3-dihydro-4H-pyran-4,4-dicarbonitrile
- IUPAC
- 2,2,3,3-tetramethoxy-5,6-diphenylpyran-4,4-dicarbonitrile
Names & synonyms
86143-71-72,2,3,3-Tetramethoxy-5,6-diphenyl-2,3-dihydro-4H-pyran-4,4-dicarbonitrileNSC362894DTXSID70320666NSC-362894AB-131/42301573
Database identifiers
- CAS
86143-71-7- PubChem CID
- 338804
- DTXSID
DTXSID70320666
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 722
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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