1,2,5-Oxadiazole, 3,4-bis(diphenylmethyl)-, 2-oxide
Basic information
- CAS
85823-41-2- Standard SMILES
[O-][n+]1onc(C(c2ccccc2)c2ccccc2)c1C(c1ccccc1)c1ccccc1- InChIKey
YOFLPWXJHUSMCS-UHFFFAOYSA-N- Molecular formula
- C28H22N2O2
- Average molar mass
- 418.5 g/mol
- Monoisotopic mass
- 418.16812795
Names & identifiers
- Preferred name
- 1,2,5-Oxadiazole, 3,4-bis(diphenylmethyl)-, 2-oxide
- IUPAC
- 3,4-dibenzhydryl-2-oxido-1,2,5-oxadiazol-2-ium
Names & synonyms
3,4-bis(diphenylmethyl)-1,2,5-oxadiazol-2-ol85823-41-21,2,5-Oxadiazole, 3,4-bis(diphenylmethyl)-, 2-oxideDTXSID90390644AKOS022141591ST0186573,4-dibenzhydryl-1,2,5-oxadiazole 2-oxide3,4-Bis(diphenylmethyl)-2-oxo-1,2lambda~5~,5-oxadiazole
Database identifiers
- CAS
85823-41-2- PubChem CID
- 3250318
- DTXSID
DTXSID90390644
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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