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Solid-Phase Molecular Recognition of Cytosine Based on Proton-Transfer Reaction

机译:基于质子转移反应的胞嘧啶固相分子识别

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The proton-transfer molecular adducts cytosine/isoorotic acid (1: 1) dihydrate (CytIsor) and cytosine/maleic hydrazide (2: 2) dihydrate (CytMal) have been studied by X-ray diffraction methods. CytIsor crystallizes in the orthorhombic system, space group Pbnb, a = 7.4859 4), b = 12.7977 (9), c = 26.4573 (16) angstrom, V = 2534.7 (3) angstrom(3). CytMal crystallizes in the triclinic system, space group P - 1, a = 6.7767 ( 9), b = 12.063 ( 2), c = 12.937 (3) angstrom, alpha = 78.58 (2), beta = 75.87 (2), gamma = 75.63 (1)degrees, V = 982.8 (3) angstrom(3). In both compounds protonation occurs at the N3 atom of the cytosine aminooxo tautomer as a result of the proton-transfer process from the acidic hydroxy groups of the counterions. In the crystal structure, both cocrystals are stabilized by a plethora of N-H center dot center dot center dot O, N-H center dot center dot center dot N and O-H center dot center dot center dot O hydrogen bonds. It is shown the ability of cytosine to form large organic assemblies, with the appropriate guest, due to solid-state recognition involving synthons based on hydrogen bonding between functional groups as sites of proton-transfer reactions.
机译:通过X射线衍射方法研究了质子转移分子加合物胞嘧啶/异乳清酸(1:1)二水合物(CytIsor)和胞嘧啶/马来酰肼(2:2)二水合物(CytMal)。 CytIsor在正交系统的空间群Pbnb中结晶,a = 7.4859 4),b = 12.7977(9),c = 26.4573(16)埃,V = 2534.7(3)埃(3)。 CytMal在三斜晶系系统中结晶,空间群P-1,a = 6.7767(9),b = 12.063(2),c = 12.937(3)埃,alpha = 78.58(2),beta = 75.87(2),γ = 75.63(1)度,V = 982.8(3)埃(3)。在这两种化合物中,由于来自抗衡离子的酸性羟基的质子转移过程,质子化发生在胞嘧啶氨基氧互变异构体的N3原子上。在晶体结构中,两个共晶体通过大量的N-H中心点中心点中心点O,N-H中心点中心点中心点N和O-H中心点中心点中心点O氢键而稳定。由于涉及基于基于功能基团之间的氢键作为质子转移反应位点的合成子的固态识别,因此表明胞嘧啶具有与适当的客体形成大型有机组装体的能力。

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