Basic information
- CAS
2673-23-6- Standard SMILES
O=CC(=O)c1ccc(-c2ccc(C(=O)C=O)cc2)cc1- InChIKey
ODRKIKHWTZCVCM-UHFFFAOYSA-N- Molecular formula
- C16H10O4
- Average molar mass
- 266.25 g/mol
- Monoisotopic mass
- 266.0579088
Overview
Xenygloxal is a small molecule drug. Xenygloxal has a monoisotopic molecular weight of 266.06 Da.
Names & identifiers
- Preferred name
- Xenygloxal
- IUPAC
- 2-[4-(4-oxaldehydoylphenyl)phenyl]-2-oxoacetaldehyde
- English name
- 4,4'-Diglyoxyloylbiphenyl
- Molecular formula
- C16H10O4
- Molecular weight
- 266.25
Names & synonyms
Xenygloxal2673-23-64,4'-DiglyoxyloylbiphenylXenygloxal [INN]2,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-oxoacetaldehyde)4,4'-Biphenyldiglyoxylaldehyde4,4'-DiglyoxalylbiphenylNSC-438412,2'-Dioxo-2,2'-(4,4'-bophenylylen)diacetaldehyde2-[4-(4-oxaldehydoylphenyl)phenyl]-2-oxoacetaldehyde3C2T3HG40EXenygloxalum
Show more names
CV58917CV-58917[1,1'-Biphenyl]-4,4'-diacetaldehyde2-[4-(4-oxaldehydoylphenyl)phenyl]-2-oxo-ethanal1,1'-Biphenyl]-4,4'-diacetaldehyde, α4,α4'-dioxo-1,1'-Biphenyl]-4,4'-diacetaldehyde, α4,α4'-dioxo-[1,1'-Biphenyl]-4,4'-diacetaldehyde, α4,α4'-dioxo-
UNII-3C2T3HG40EXenigloxalXenylgloxal4,4'-BiphenyldiglyoxaldehydeXenadialCV 589174,4'-Bis-biphenylglyoxal4,4'-Diphenyldicarboxaldehyde
Database identifiers
- CAS
2673-23-6- PubChem CID
- 239061
- DTXSID
DTXSID80181240- ChEMBL
CHEMBL2107259- UNII
- 3C2T3HG40E
- Nikkaji
- J1.357.080I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Physicochemical properties
- Boiling point
- 431.9 · 431.9±45.0 °C(Predicted)
- Density
- 1.253 · 1.253±0.06 g/cm3(Predicted)
- FDA UNII
- 3 C2T3HG40E · 3C2T3HG40E
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers20 total
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Capot Chemical Co., Ltd+86 (0) 571 85 58 67 18
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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