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153606-86-1

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153606-86-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153606-86-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,6,0 and 6 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 153606-86:
(8*1)+(7*5)+(6*3)+(5*6)+(4*0)+(3*6)+(2*8)+(1*6)=131
131 % 10 = 1
So 153606-86-1 is a valid CAS Registry Number.

153606-86-1Relevant academic research and scientific papers

Synthesis and application of diphenylbis(3,5-dimethylpyrazol-1-yl)methane to form η2-arene complexes of molybdenum

Shiu, Kom-Bei,Yeh, Li-Yuan,Peng, Shie-Ming,Cheng, Ming-Chu

, p. 203 - 212 (1993)

The neutral nitrogen-bidentate ligand, diphenylbis(3,5-dimethylpyrazol-1-yl)methane, Ph2CPz'2, can readily be obtained by the reaction of Ph2CCl2 with excess HPz' in a mixed-solvent system of toluene and triethylamine.It reacts with in 1,2-dimethoxyethane to give the η2-arene complex, (1).This η2-ligation appears to stabilize the coordination of Ph2CPz'2 in forming (2) and (3) from the reaction of 1 with the appropriate diazonium salt but the stabilization seems not strong enough when 3(CO)3> is formed from the reaction of 1 with P(OMe)3.The solid-state structures of 1 and 3 have been determined by X-ray crystallography: 1-CH2Cl2, monoclinic, P21/n, a=11.814(3), b=11.7929(12), c=19.460(6) Angstroem, β=95.605(24)o, V=2698.2(11) Angstroem3, Z=4, Dcalc=1.530 g/cm3, R=0.044, Rw=0.036 based on 3218 reflections with I > 2?(I); 2 (3)-1/2 hexane-1/2 CH3OH-1/2 H2O-1 CH2Cl2, monoclinic, C2/c, a=41.766(10), b=20.518(4), c=16.784(3) Angstroem, β=101.871(18)o, V=14076(5) Angstroem3, Z=8, Dcalc=1.457 g/cm3, R=0.064, Rw=0.059 based on 5865 reflections with I > 2?(I).Two independent cations were found in the asymmetric unit of the crystals of 3.The average distance between the Mo and the two η2-ligated carbon atoms is 2.574 Angstroem in 1 and 2.581 and 2.608 Angstroem in 3.The average distance between the Mo and the two η2-ligated carbon atoms is 2.574 Angstroem in 1 and 2.581 and 2.608 Angstroem in 3.The unfavourable disposition of the η2-phenyl group with respect to the metal centre in 3 and the rigidity of the η2-arene ligation excludes the possibility of any appreciable agostic C-H -> Mo interaction.

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