منابع مشابه
Di-μ-iodido-bis{[hydroxy(methoxy)bis(2-pyridyl)methane-κ3 N,O,N′]iodidocadmium(II)}
In the centrosymmetric dinuclear title compound, [Cd(2)I(4)(C(12)H(12)N(2)O(2))(2)], two μ-I atoms bridge two Cd(II) atoms and each Cd(II) atom is also bonded to a terminal I atom and a hy-droxy-meth-oxy-bis-(2-pyrid-yl)methane ligand, which functions in an N,O,N'-tridentate mode, resulting in a distorted octa-hedral coordination environment. Inter-molecular O-H⋯I hydrogen bonds and π-π stackin...
متن کاملFoxy methoxy
You ask a great question and it?s fantastic that your curiosity led you to a Foxy fact-finding mission! For those unfamiliar with the drug, "Foxy" and "Foxy Methoxy" are nicknames for 5methoxy-N,N-diisopropyltryptamine, (or 5-MeO-DIPT). It falls under the class of tryptamines, which can be found in both naturally-occurring and synthetic forms. While some naturallyoccurring tryptamines are neuro...
متن کاملFoxy methoxy
You ask a great question and it?s fantastic that your curiosity led you to a Foxy fact-finding mission! For those unfamiliar with the drug, "Foxy" and "Foxy Methoxy" are nicknames for 5methoxy-N,N-diisopropyltryptamine, (or 5-MeO-DIPT). It falls under the class of tryptamines, which can be found in both naturally-occurring and synthetic forms. While some naturallyoccurring tryptamines are neuro...
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The hydrodynamic behavior of high-methoxy (HM) and low-methoxy (LM) pectin solutions was examined by capillary viscometric analysis. The LM-pectin was produced from the HM-pectin by PME-deesterification. As a result of the viscometric analysis, the PMEdeesterified LM-pectin showed quite different solution behavior from the HM-pectin. The LM-pectin had larger intrinsic viscosity ([h]) than HM-pe...
متن کاملSynthesis, structure and properties of decakis(phenylthio)corannulene.
Decakis(phenylthio)corannulene has been prepared from decachlorocorannulene by direct nucleophilic substitution; electronic structure properties and the X-ray crystal structure were determined and compared to predictions made by ab initio quantum chemical calculations.
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ژورنال
عنوان ژورنال: Journal of Synthetic Organic Chemistry, Japan
سال: 1986
ISSN: 0037-9980,1883-6526
DOI: 10.5059/yukigoseikyokaishi.44.459