1,1'-(1,2-Dimethoxyethene-1,2-diyl)dibenzene
Basic information
- CAS
22611-72-9- Standard SMILES
COC(=C(OC)c1ccccc1)c1ccccc1- InChIKey
ZOZOROJQSSXZSU-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 1,1'-(1,2-Dimethoxyethene-1,2-diyl)dibenzene
- IUPAC
- (1,2-dimethoxy-2-phenylethenyl)benzene
- English name
- Benzene, 1,1'-[(1E)-1,2-dimethoxy-1,2-ethenediyl]bis-
- Molecular formula
- C16H16O2
- Molecular weight
- 240.3
Names & synonyms
22611-72-9DTXSID007121961,1'-(1,2-Dimethoxyethene-1,2-diyl)dibenzeneRefChem:211876DTXCID20662942dimethoxystilbeneSCHEMBL1603720[(E)-1,2-dimethoxy-2-phenylethenyl]benzeneBenzene, 1,1'-[(1E)-1,2-dimethoxy-1,2-ethenediyl]bis-
Database identifiers
- CAS
22611-72-9- PubChem CID
- 54558680
- DTXSID
DTXSID00712196
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Boiling point
- 360.9 · 360.9±42.0 °C(Predicted)
- Density
- 1.067 · 1.067±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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