[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel
Basic information
- CAS
27574-34-1- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc([O-])c(Sc2cc(C(C)(C)CC(C)(C)C)ccc2[O-])c1.[Ni+2]- InChIKey
VLCWFGZZAJZBLO-UHFFFAOYSA-L- Molecular formula
- C28H40NiO2S
- Average molar mass
- 499.4 g/mol
- Monoisotopic mass
- 498.210243
Names & identifiers
- Preferred name
- [[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel
- IUPAC
- nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate
Names & synonyms
DTXSID7067320Nickel, [[2,2'-(thio-.kappa.S)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-.kappa.O]](2-)]-((2,2'-Thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickelNickel, ((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-Nickel, [[2,2'-(thio-kappaS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO]](2-)]-RefChem:389612DTXCID6037697248-536-627574-34-1Nickel bis(p-octylphenol)sulfideEINECS 248-536-6
Show more names
nickel(2+) 2,2'-sulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenolate]SCHEMBL8900261VLCWFGZZAJZBLO-UHFFFAOYSA-LNickel, ((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)-
Database identifiers
- CAS
27574-34-1- PubChem CID
- 119658
- DTXSID
DTXSID7067320- EC Number
- 248-536-6
Properties
Computed structural properties
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 519
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationRestricted substance: [[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationNickel, [[2,2'-(thio-.kappa.S)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-.kappa.O]](2-)]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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