Cas 1391853-69-2,[Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)2(μ-Cl)((μ-Cl)2Mo(μ-Cl)2Li(tetrahydrofuran)(diethyl ether))]

1391853-69-2

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Basic information

Product Name: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)2(μ-Cl)((μ-Cl)2Mo(μ-Cl)2Li(tetrahydrofuran)(diethyl ether))]
Synonyms:
CAS NO:1391853-69-2
Molecular Formula:
Molecular Weight: 1233.17
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)2(μ-Cl)((μ-Cl)2Mo(μ-Cl)2Li(tetrahydrofuran)(diethyl ether))](CAS DataBase Reference)
NIST Chemistry Reference: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)2(μ-Cl)((μ-Cl)2Mo(μ-Cl)2Li(tetrahydrofuran)(diethyl ether))](1391853-69-2)
EPA Substance Registry System: [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)2(μ-Cl)((μ-Cl)2Mo(μ-Cl)2Li(tetrahydrofuran)(diethyl ether))](1391853-69-2)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
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RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1391853-69-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1391853-69-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,1,8,5 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1391853-69:
(9*1)+(8*3)+(7*9)+(6*1)+(5*8)+(4*5)+(3*3)+(2*6)+(1*9)=192
192 % 10 = 2
So 1391853-69-2 is a valid CAS Registry Number.

1391853-69-2Upstream product

60-29-7 diethyl ether

1391853-69-2Downstream Products

1391853-72-7 [Mo2(μ-HC(N-2,6-C6H3(C2H5)2)2)3(μ-Li)]

1391853-69-2Relevant academic research and scientific papers

An electron-rich molybdenum-molybdenum quintuple bond spanned by one lithium atom

Liu, Shin-Cheng,Ke, Wei-Lun,Yu, Jen-Shiang K.,Kuo, Ting-Shen,Tsai, Yi-Chou

, p. 6394 - 6397 (2012)

Take five: A unique quintuply bonded dimolybdenum complex [Mo 2(μ-Li){μ-HC(N-2,6-Et2C6H 3)2}3] (see picture) was synthesized and characterized. The Mo-Mo interaction includes an unexpected bridging Li + ion. Calculations indicate the bridging Li+ ion does not perturb the Mo-Mo bond length (2.0612(4) A?), but results in a relatively small effective Mo-Mo bond order of 3.67. Copyright

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