Phenyl-(2,2,4-triphenylchromen-3-yl)methanone
Basic information
- CAS
19725-31-6- Standard SMILES
O=C(C1=C(c2ccccc2)c2ccccc2OC1(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
BPNPQNDAJUARLM-UHFFFAOYSA-N- Molecular formula
- C34H24O2
- Average molar mass
- 464.6 g/mol
- Monoisotopic mass
- 464.17763
Names & identifiers
- Preferred name
- Phenyl-(2,2,4-triphenylchromen-3-yl)methanone
- IUPAC
- phenyl-(2,2,4-triphenylchromen-3-yl)methanone
- English name
- Phenyl 2,2,4-triphenyl-2H-1-benzopyran-3-yl ketone
- Molecular formula
- C34H24O2
- Molecular weight
- 464.55
Names & synonyms
19725-31-6phenyl-(2,2,4-triphenylchromen-3-yl)methanonePhenyl 2,2,4-triphenyl-2H-1-benzopyran-3-yl ketone3-Benzoyl-2,2,4-triphenyl-2H-1-benzopyranPhenyl(2,2,4-triphenyl-2H-chromen-3-yl)methanoneKetone, phenyl 2,2,4-triphenyl-2H-1-benzopyran-3-ylBPNPQNDAJUARLM-UHFFFAOYSA-NDTXSID301347527Phenyl(2,2,4-triphenyl-2H-chromen-3-yl)methanone #Q63392167Methanone, phenyl(2,2,4-triphenyl-2H-1-benzopyran-3-yl)-
Database identifiers
- CAS
19725-31-6- PubChem CID
- 633604
- DTXSID
DTXSID301347527- Nikkaji
- J46.745F
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 753
Physicochemical properties
- Boiling point
- 624 · 624.0±55.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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