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1384168-51-7

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1384168-51-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1384168-51-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,4,1,6 and 8 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1384168-51:
(9*1)+(8*3)+(7*8)+(6*4)+(5*1)+(4*6)+(3*8)+(2*5)+(1*1)=177
177 % 10 = 7
So 1384168-51-7 is a valid CAS Registry Number.

1384168-51-7Downstream Products

1384168-51-7Relevant articles and documents

Sequential approach to the synthesis of 'U and Z' shaped polycyclic heteroarenes

Maurya, Hardesh K.,Gautam, Sanjay K.,Pratap, Ramendra,Tandon, Vishnu K.,Kumar, Abhinav,Bajpai, Vikas,Kumar, Brijesh,Ram, Vishnu Ji

, p. 4977 - 4986 (2012/07/28)

The synthesis of three new classes of heteroarenes, built through the sequential fusion of naphthalene, benzo/naphtho[b]oxepine and thiochromene rings with pyran and pyrimidine ring systems to give 'U and Z' shaped structural frameworks is reported. The methodology is based on the synthesis of pyran fused intermediates, 1-methylthio-3-oxo-5,6-dihydro-3H-benzo[f]chromene-2- carbonitrile (3), 4-methylthio-2-oxo-5,6-dihydro-2H-benzo/naphtho[b]pyrano[2,3- d]oxepine-3-carbonitriles (10, 20) and 4-methylthio-2-oxo-2,5- dihydrothiochromeno[4,3-b]pyran-3-carbonitriles (15) from the reaction of 2-tetralone, benzo/naphtho[b]oxepin-5-ones and thiochromen-4-ones with methyl 2-cyano-3,3-dimethylthioacrylate respectively. Further condensation of intermediates 3, 10, 20 and 15 with amidines led to the formation of tetracyclic 'U' shaped 4-amino-2-aryl-7,8-dihydro-5-oxo-5H-naphtho[2,1-b]pyrimido[4,5-d] pyrans (8) and 'Z' shaped 4-amino-2-aryl-5-oxo-12,13-dihydro-5H-benzo/naphtho[b] oxepino[5,4-b]pyrimido[4,5-d]pyrans (12, 22) and 4-amino-2-aryl-5-oxo-5,12- dihydrothiochromeno[4,3-b]pyrimido[4,5-d]pyrans (17). Compound 12f forms a chain of dimers through N-H?O interactions as indicated by the X-ray structure analysis, and the quantum chemical calculations performed at the MP2 level indicate that this interaction energy is 10 kJ mol-1.

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