Cas 319430-76-7,Li(O(C2H5)2)3(1+)*(HAl)4(NC6H5)6(Li(O(C2H5)2))3(1-)=[Li(O(C2H5)2)3][(HAl)4(NC6H5)6(Li(O(C2H5)2))3]

319430-76-7

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Product Name: Li(O(C₂H₅)2)3⁽¹⁺⁾*(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3^(1-)=[Li(O(C₂H₅)2)3][(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3]
Synonyms:
CAS NO:319430-76-7
Molecular Formula:
Molecular Weight: 1131.13
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: Li(O(C₂H₅)2)3⁽¹⁺⁾*(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3^(1-)=[Li(O(C₂H₅)2)3][(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3](CAS DataBase Reference)
NIST Chemistry Reference: Li(O(C₂H₅)2)3⁽¹⁺⁾*(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3^(1-)=[Li(O(C₂H₅)2)3][(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3](319430-76-7)
EPA Substance Registry System: Li(O(C₂H₅)2)3⁽¹⁺⁾*(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3^(1-)=[Li(O(C₂H₅)2)3][(HAl)4(NC₆H₅)6(Li(O(C₂H₅)2))3](319430-76-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 319430-76-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 319430-76-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,9,4,3 and 0 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 319430-76:
(8*3)+(7*1)+(6*9)+(5*4)+(4*3)+(3*0)+(2*7)+(1*6)=137
137 % 10 = 7
So 319430-76-7 is a valid CAS Registry Number.

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319430-76-7Relevant academic research and scientific papers

Formation of the unprecedented trilithio-capped heteroadamantanyl iminoalane anion [(HAI)4(NPh)6{Li(OEt2)}3]-: An open cage derived from a rhombododecahedron

Henderson, Kenneth W.,Kennedy, Alan R.,McKeown, Arlene E.,Mulvey, Robert E.

, p. 3879 - 3881 (2000)

An Al/N adamantanyl frame with three of its Al3N3 faces capped by Li (see picture; E = NPh) forms the core of the title anion. Formation of the charge-separated species, and the unique arrangement adopted by the cage atoms is rationalized through analysis of its solid-state structure and by ab initio calculations.

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