Studies on Pyridotropolones. VI. Rearrangement Reactions of Brominated 8-Isopropyl-pyrido[3,2-d]tropolones to 7-Isopropyl-6-quinolinols
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چکیده
منابع مشابه
Rearrangement Reactions following Electron Impact on Ethyl and Isopropyl Esters
The mass spectra of ethyl and isopropyl propionate and butyrate show rearrangement ions RlCOOH+ and RlC(OH)2+ formed by reactions [a] and [b]: R,COOR2+ --t RiCOOH+ + (R2 H), RlCOOR2+ --t R I C ( O H ) ~ + (R2 213). The mass spectra of ethyl-d2 propionate and butyrate show that both [a] and [b] occur with essentially complete scrambling of the alkoxy hydrogens. For the isopropyl esters the mass ...
متن کاملSYNTHESIS OF (k) - 6,8-DIHYDROXY-3- ISOPROPYL-7-METHYLISOCHROMAN
The title isochroman ( 8 ) was synthesized as a suitable substrate for acetoxylation studies leading to an intermediate of type (4), expected to afford, on condensation with diketen, the fungal metabolite "rotiorin" type linear product (1). Cyclocondensation of alcohol (6), obtained by the reduction of ketone (5) with paraform in the presence of anhydrous aluminum chloride afforded the dim...
متن کامل2,6-Dichloro-7-isopropyl-7H-purine
In the title mol-ecule, C(8)H(8)Cl(2)N(4), the essentially planar imidazole and pyrimidine rings [maximum deviations of 0.0030 (15) and 0.0111 (15) Å, respectively] make a dihedral angle of 1.32 (8)°. In the crystal, the fused-ring systems are stacked approximately parallel to the bc plane, with a centroid-centroid distance between inversion-related pyrimidine rings of 3.5189 (9) Å.
متن کامل2-Hydroxy-6-isopropyl-3-methylbenzoic acid
The title compound, C(11)H(14)O(3), is a multiple-substituted derivative of benzoic acid. Intra-cyclic C-C-C angles span a range of 117.16 (19)-122.32 (19)°. Apart from intra-molecular hydrogen bonds between hydroxyl and carboxyl groups, inter-molecular hydrogen bonds are present in the crystal structure, the latter ones giving rise to centrosymmetric carb-oxy-lic acid dimers.
متن کامل2-Isopropyl-6-methylpyrimidin-4(3H)-one
The mol-ecular structure of the title compound, C(8)H(12)N(2)O, indicates that 2-isopropyl-6-methyl-pyrimidin-4-ol (the enol-form) undergoes an enol-to-keto tautomerism during the crystallization process. The pyrimidin-4(3H)-one group is essentially planar, with a maximum deviation of 0.081 (1) Å for the O atom. In the crystal structure, symmetry-related mol-ecules are linked into centrosymmeti...
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ژورنال
عنوان ژورنال: Bulletin of the Chemical Society of Japan
سال: 1961
ISSN: 0009-2673,1348-0634
DOI: 10.1246/bcsj.34.42