2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)
Typical physical and chemical properties |
Catalog Number |
ACM14516713-2 |
Product Name |
2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) |
CAS |
14516-71-3 |
Structure |
|
Synonyms |
Butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate |
Molecular Weight |
572.5 |
Molecular Formula |
C32H51NNiO2S |
Canonical SMILES |
CCCCN.CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-].[Ni+2] |
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 |
InChIKey |
DPLLDVMBMPQDCO-UHFFFAOYSA-L |
Melting Point |
245-280 °C |
Purity |
97%+ |
Exact Mass |
571.299393 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
Monoisotopic Mass |
571.299393 |
Physical State |
Pale green crystalline powder |
Rotatable Bond Count |
10 |
Topological Polar Surface Area |
97.4 Ų |
MSDS |
Download MSDS |
COA |
Download COA |
Spec Sheet |
Download Spec Sheet |
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