Dibenzoylfuroxan
Basic information
- CAS
6635-54-7- Standard SMILES
O=C(c1ccccc1)c1no[n+]([O-])c1C(=O)c1ccccc1- InChIKey
GQRMTCOIIOWJRD-UHFFFAOYSA-N- Molecular formula
- C16H10N2O4
- Average molar mass
- 294.26 g/mol
- Monoisotopic mass
- 294.0640568
Names & identifiers
- Preferred name
- Dibenzoylfuroxan
- IUPAC
- (4-benzoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-phenylmethanone
- English name
- α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde
- Molecular formula
- C16H10N2O4
- Molecular weight
- 294.26
Names & synonyms
Dibenzoylfuroxan6635-54-7DTXSID50280830RefChem:337268DTXCID102319843,4-DibenzoylfuroxanDibenzoylfuroxane(4-benzoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-phenylmethanone3,4-Dibenzoylforoxan3,4-dibenzoyl-1,2,5-oxadiazole 2-oxidedibenzoyl-1,2,5-oxadiazol-2-ium-2-olateFurazan (9CI), methanone deriv.
Show more names
Dibenzoylfurazan 2-oxide3,4-Dibenzoylfurazan 2-oxide4,5-Dibenzoyl-2,1,3-oxadiazole 1-oxideα,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehydeMethanone, 1,1'-(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[1-phenyl-
Furazan (8CI), 2-oxideOprea1_179557SCHEMBL8242849CHEMBL3959118NSC18870NSC52234MFCD00407305NSC-18870
Database identifiers
- CAS
6635-54-7- PubChem CID
- 227326
- DTXSID
DTXSID50280830- ChEMBL
CHEMBL3959118- Nikkaji
- J13.309D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 416
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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