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129596-70-9

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129596-70-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129596-70-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,5,9 and 6 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 129596-70:
(8*1)+(7*2)+(6*9)+(5*5)+(4*9)+(3*6)+(2*7)+(1*0)=169
169 % 10 = 9
So 129596-70-9 is a valid CAS Registry Number.

129596-70-9Relevant articles and documents

Synthesis and structures of cyclic gold complexes containing diphosphine ligands and luminescent properties of the high nuclearity species

Bhargava, Suresh,Kitadai, Kunihiko,Masashi, Takahashi,Drumm, Daniel W.,Russo, Salvy P.,Yam, Vivian Wing-Wah,Lee, Terence Kwok-Ming,Wagler, Joerg,Mirzadeh, Nedaossadat

, p. 4789 - 4798 (2012/06/04)

A mixture of cyclic gold(i) complexes [Au2(μ-cis-dppen) 2]X2 (X = OTf 1, PF63) and [Au(cis-dppen) 2]X (X = OTf 2, PF64) is obtained from the reaction of [Au(tht)2]X (tht = tetrahydrothiophene) with one equivalent of cis-dppen [dppen = 1,2-bis(diphenylphosphino)ethylene]. The analogous reaction with trans-dppen or dppa [dppa = bis(diphenylphosphino)acetylene] affords the cyclic trinuclear [Au3(μ-trans-dppen)3]X3 (X = OTf 11, PF612) and tetranuclear [Au4(μ-dppa) 4]X4 (X = OTf 13, PF614, ClO415) gold complexes, respectively. Recrystallization of 15 from CH2Cl 2/MeOH yielded a crystal of the octanuclear gold cluster [Au 8Cl2(μ-dppa)4](ClO4) 216. Attempts to prepare dicationic binuclear gold(ii) species from the reaction of a mixture of 3 and 4 with halogens gave a mixture of products, the components of which confirmed to be acyclic binuclear gold(i) [Au 2X2(cis-dppen)] (X = I 5, Br 7) and cyclic mononuclear gold(iii) [AuX2(cis-dppen)]PF6 (X = I 6, Br 8) complexes. Complexes 11-14 reveal weak emission in butyronitrile glass at 77 K, but they are non-emissive at room temperature. Ab initio modelling was performed to determine the charge state of the gold atoms involved. Extensive structural comparisons were made to experimental data to benchmark these calculations and rationalize the conformations. The Royal Society of Chemistry 2012.

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