Synthesis of 1- and 3-amino-5-t-butyl-1H- and -3H-v-triazolo[4,5-d]pyrimidines as hetaryne precursors
نویسندگان
چکیده
منابع مشابه
3-Nitro, 1-Amino Guanidine and 5-Hydrazino-1H-Tetrazole Derivatives as New Energetic Materials
The synthesis of 3-amino-1-nitroguanidine (3-ANQ) and 5-hydrazino tetrazole (5-HT) derivatives as new energetic materials are described. Reaction of 3-ANQ with triethyl orthoformate leads to the formation of 3-nitramino triazole while no reaction was observed whit 5-HT. Addition of NaN3 to a mixture of 3-ANQ and triethyl orthoformate, afforded 1-nitroguanidyl tetrazole in excelle...
متن کامل3-nitro, 1-amino guanidine and 5-hydrazino-1h-tetrazole derivatives as new energetic materials
the synthesis of 3-amino-1-nitroguanidine (3-anq) and 5-hydrazino tetrazole (5-ht) derivatives as new energetic materials are described. reaction of 3-anq with triethyl orthoformate leads to the formation of 3-nitramino triazole while no reaction was observed whit 5-ht. addition of nan3 to a mixture of 3-anq and triethyl orthoformate, afforded 1-nitroguanidyl tetrazole in excellent yield. on th...
متن کامل(±)-3-(5-Amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-benzofuran-1(3H)-one
In the title compound, C18H15N3O2, the benzo-furan ring system is essentially planar, the rings making a dihedral angle of 0.57 (9)°. The phenyl, furan and benzene rings subtend dihedral angles of 47.07 (10), 85.76 (7) and 86.04 (7)°, respectively, with the pyrazole ring. In the crystal, mol-ecules are linked by weak N-H⋯N, N-H⋯O and C-H⋯O inter-actions, generating edge-fused R 4 (4)(20), and R...
متن کامل3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine
In the title compound, C(13)H(16)N(4)O(2), the pyrazole ring forms a dihedral angle of 50.61 (6)° with the 3-nitro-phenyl ring. The plane of the nitro group is twisted by 6.8 (7)° out of the plane of the phenyl ring. In the crystal, the mol-ecules are linked by N-H⋯N and N-H⋯O hydrogen bonds, forming sheets in the bc plane. In addition, a weak C-H⋯N inter-action is observed.
متن کامل5-Fluoro-1-(3-metylbutanoyl)pyrimidine-2,4(1H,3H)-dione
The 3-methyl-butanoyl group and the 5-fluoro-uracil unit of the title compound, C(9)H(11)FN(2)O(3), are essentially coplanar, with the carbonyl group oriented towards the ring CH group and away from the nearer ring carbonyl group. The 3-methyl-butanoyl (C=)C-N-C=O torsion angle of 9.6 (2)° is comparable to that in structurally related compounds. In the solid state, two inversion-related mol-ecu...
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ژورنال
عنوان ژورنال: Journal of Heterocyclic Chemistry
سال: 1987
ISSN: 0022-152X,1943-5193
DOI: 10.1002/jhet.5570240332