Basic information
- CAS
121043-78-5- Standard SMILES
Cc1[c-]c(C)ccc1.Cc1[c-]c(C)ccc1.[O]=[Os+2]=[O]- InChIKey
JJBROKUPPWXFSL-UHFFFAOYSA-N- Molecular formula
- C16H18O2Os
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 434.09216
Names & identifiers
- Preferred name
- Bis(2,6-dimethylphenyl)-dioxo-osmium
- IUPAC
- bis(1,3-dimethylbenzene-2-ide);dioxoosmium(2+)
Names & synonyms
JM 1397121043-78-5bis(2,6-dimethylphenyl)dioxoosmiumbis(2,6-dimethylphenyl)-dioxo-osmium1,3-dimethylbenzene-2-ide;dioxoosmium(2+)Oso2(xylyl)2orb1696846JM1397AKOS040752183JM-1397HY-130753CS-0113036
Show more names
T32296Osmium, bis(2,6-dimethylphenyl)dioxo-, (T-4)-
Database identifiers
- CAS
121043-78-5- PubChem CID
- 149129
Properties
Computed structural properties
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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