Basic information
- CAS
690679-72-2- Standard SMILES
COc1ccc2c(c1)c(=O)oc1c(C)c(OCC(=O)c3ccc(-c4ccccc4)cc3)ccc12- InChIKey
RQJRZJQZEYRFNU-UHFFFAOYSA-N- Molecular formula
- C29H22O5
- Average molar mass
- 450.5 g/mol
Names & identifiers
- Preferred name
- 3-[2-(biphenyl-4-yl)-2-oxoethoxy]-8-methoxy-4-methyl-6H-benzo[c]chromen-6-one
- IUPAC
- 8-methoxy-4-methyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one
- English name
- 8-methoxy-4-methyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one
- Molecular formula
- C29H22O5
- Molecular weight
- 450.48
Names & synonyms
690679-72-23-[2-(biphenyl-4-yl)-2-oxoethoxy]-8-methoxy-4-methyl-6H-benzo[c]chromen-6-one3-(2-([1,1'-biphenyl]-4-yl)-2-oxoethoxy)-8-methoxy-4-methyl-6H-benzo[c]chromen-6-one3-(2-{[1,1'-BIPHENYL]-4-YL}-2-OXOETHOXY)-8-METHOXY-4-METHYL-6H-BENZO[C]CHROMEN-6-ONESTL303390AKOS0163634938-methoxy-4-methyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one6H-Dibenzo[b,d]pyran-6-one, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethoxy)-8-methoxy-4-methyl-
Database identifiers
- CAS
690679-72-2
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 707
Physicochemical properties
- Boiling point
- 682.1 · 682.1±55.0 °C(Predicted)
- Density
- 1.254 · 1.254±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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