CAS 14516-71-3: (1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel

Description: The chemical substance known as (1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel, with the CAS number 14516-71-3, is a nickel complex that features a butanamine ligand and a thioether bridge connecting two bulky phenolic groups. This compound exhibits characteristics typical of metal-organic complexes, including coordination chemistry involving the nickel center, which can exhibit various oxidation states. The presence of the bulky 1,1,3,3-tetramethylbutyl groups enhances the steric hindrance, potentially influencing the solubility and reactivity of the complex. The thioether linkage contributes to the stability of the structure, while the amine group may participate in hydrogen bonding or coordination with other species. Such complexes are often studied for their catalytic properties, potential applications in materials science, and their role in biological systems. Overall, this compound exemplifies the intricate interplay between organic ligands and metal centers in coordination chemistry.

Formula: C₃₂H₅₁NNiO₂S

InChI: InChI=1S/C28H42O2S.C4H11N.Ni/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6;1-2-3-4-5;/h11-16,29-30H,17-18H2,1-10H3;2-5H2,1H3;/q;;+2/p-2

InChI key: InChIKey=DPLLDVMBMPQDCO-UHFFFAOYSA-L

SMILES: [O-]1C2=CC=C(C=C2[S]3C4=CC(=CC=C4[O-][Ni+2]13[NH2]CCCC)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C

Synonyms:

• (1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel
• (Butylamin)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel
• (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)(2-)]nickel
• (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)]nickel(II)
• 1-Butanamine, nickel complex
• 2,2'-Thiobis(4-Tert-Octylphenolato)-N-Butylamine Nickel(Ii)
• 2,2′-Thiobis(4-tert-octylphenoxy)(n-butylamine)nickel
• Butylamine-nickel-2,2′-thiobis(p-tert-octylphenol) complex
• Butylamine[2,2′-thiobis(4-tert-octylphenolato)]nickel
• Chimassorb N 705
• Cyasorb 1084
• Cyasorb UV 1084
• Hindered amine light stabilizer 1084
• Light stabilizer-1084
• Ni 1 (complex)
• Nickel(2+) 2,2'-Sulfanediylbis[4-(2,4,4-Trimethylpentan-2-Yl)Phenolate] Butan-1-Amine (1:1:1)
• Nickel, (1-butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]-
• Nickel, (1-butanamine)[[2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O′,S]-
• Nickel, (butylamine)[[2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)]-
• Nickel, [2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]ato(2-)](butylamine)-
• Phenol, 2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)-, nickel complex
• Primesorb 1084
• Uv-1084
• [2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel
• [2,2'-Thiobix(4-t-octylphenolato)]-n-butylamine Nickel
• [2,2′-Thiobis(4-tert-octylphenolato)](butylamine)nickel
• [2,2′-Thiobis(4-tert-octylphenolato)]-n-butylamine nickel
• [2,2′-Thiobis(4-tert-octylphenylato)]-n-butylamine nickel

Nickel,(1-butanamine)[[2,2'-(thio-kS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-kO]](2-)]-

CAS: 14516-71-3

• Formula: C₃₂H₅₀NNiO₂S
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 571.5033

2,2-Thiobis(4-Tert-Octylphenolato)-n-Butylaminenickel(II)

CAS: 14516-71-3

• Purity: 98%
• Molecular weight: 572.52g/mol

(Butylamine)[2,2'-thiobis(4-tert-octylphenolato)]nickel(II)

CAS: 14516-71-3

• Formula: C₃₂H₅₁NNiO₂S
• Purity: >97.0%(T)
• Color and Shape: Light yellow to Amber to Dark green powder to crystal
• Molecular weight: 572.52

2,2'-Thiobis(4-tert-octylphenolato)-N-butylaminenickel(II)

CAS: 14516-71-3

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• Formula: C₃₂H₅₀NNiO₂S
• Purity: Min. 95%
• Molecular weight: 571.5 g/mol