The title compound 2, 4-chloromethyl-3-anilino-2-（4-methyl-benzoylimido）thiazole, was prepared by the reaction of 1-p-methylbenzoyl-3-phenylaminothiourea 1 with 1,3-dichloro- acetone. The crystal is of monoclinic, s...The title compound 2, 4-chloromethyl-3-anilino-2-（4-methyl-benzoylimido）thiazole, was prepared by the reaction of 1-p-methylbenzoyl-3-phenylaminothiourea 1 with 1,3-dichloro- acetone. The crystal is of monoclinic, space group P21/c, with a = 8.1712（15）, b = 10.998（2）, c = 19.134（4）A, β= 94.610（5）°, C18H16ClN3OS, Mr = 357.85, Z = 4, V = 1714.0（6）A^3, De= 1.387 g/cm^3, μ（MoKa） = 0.354 mm^-1, F（000） = 744, the final R = 0.0518 and wR = 0.1167 for 3189 observed reflections （I〉 2σ（I）. Its formation mechanism was proposed.展开更多
The title compound 1,5,1 ＇,5 ＇-tetraphenyl- 1H, 1H＇-3,3 ＇-dialkylthio-bi-1,2,4-triazole （2, C28H20N6S2, Mr = 504.62） was prepared by the reaction of 1-benzoyl-3-phenylaminothiourea 1 and Mn（OAc）3·2H2O in ...The title compound 1,5,1 ＇,5 ＇-tetraphenyl- 1H, 1H＇-3,3 ＇-dialkylthio-bi-1,2,4-triazole （2, C28H20N6S2, Mr = 504.62） was prepared by the reaction of 1-benzoyl-3-phenylaminothiourea 1 and Mn（OAc）3·2H2O in acetic acid under microwave irradiation. The crystal is of monoclinic, space group P21/c with a = 11.3931（10）, b = 16.5787（14）（c = 26.470（2） A, β = 98.274（2）°, Z = 8, V = 4947.8（8） A3, 1）, = 1.355 g/cm^3,μMoKa） = 0.245 mm^-1, F（000） = 2096, the final R = 0.0583 and wR = 0.1502 for 8705 observed reflections （I〉 20（I））. X-ray analysis reveals that the title compound is 1,5,1 ＇,5 ＇-tetraphenyl- 1 H, 1 H＇-3,3 ＇-dialkylthio-bi- 1,2,4-triazole, and its formation mechanism was proposed.展开更多
The title compound 1,5-diphenyl-3-phenacylthio-1H-1,2,4-triazole 2 （C22H17- N3OS, Mr = 371.45） was prepared by the reaction of 1-benzoyl-3-phenyl-aminothiourea 1 with 2-bromoacetophenone. The crystal is of triclinic...The title compound 1,5-diphenyl-3-phenacylthio-1H-1,2,4-triazole 2 （C22H17- N3OS, Mr = 371.45） was prepared by the reaction of 1-benzoyl-3-phenyl-aminothiourea 1 with 2-bromoacetophenone. The crystal is of triclinic, space group P^1-, a = 8.906（3）, b = 9.853（3）, c = 11.226（4）A, α= 100.562（5）, β= 101.285（5）, γ. = 105.096（6）^c, Z = 2, V = 903.7（5） ]A^3, Dc= 1.365 g/cm^3,μ（MoKa） = 0.196 mm^-1, F（000） = 388, the final R = 0.0506 and wR = 0.0985 for 2532 observed reflections （I〉 2σ（I））. Its formation mechanism was proposed.展开更多
基金the Natural Science Foundation of University,Anhui Province(No.2006KJ156B)
文摘The title compound 2, 4-chloromethyl-3-anilino-2-（4-methyl-benzoylimido）thiazole, was prepared by the reaction of 1-p-methylbenzoyl-3-phenylaminothiourea 1 with 1,3-dichloro- acetone. The crystal is of monoclinic, space group P21/c, with a = 8.1712（15）, b = 10.998（2）, c = 19.134（4）A, β= 94.610（5）°, C18H16ClN3OS, Mr = 357.85, Z = 4, V = 1714.0（6）A^3, De= 1.387 g/cm^3, μ（MoKa） = 0.354 mm^-1, F（000） = 744, the final R = 0.0518 and wR = 0.1167 for 3189 observed reflections （I〉 2σ（I）. Its formation mechanism was proposed.
基金The project was supported by the Key Laboratory of Organic Synthesis of Jiangsu Province (JSK016) the Natural Science Foundation of University, Anhui Province (No. 2006KJ156B)
文摘The title compound 1,5,1 ＇,5 ＇-tetraphenyl- 1H, 1H＇-3,3 ＇-dialkylthio-bi-1,2,4-triazole （2, C28H20N6S2, Mr = 504.62） was prepared by the reaction of 1-benzoyl-3-phenylaminothiourea 1 and Mn（OAc）3·2H2O in acetic acid under microwave irradiation. The crystal is of monoclinic, space group P21/c with a = 11.3931（10）, b = 16.5787（14）（c = 26.470（2） A, β = 98.274（2）°, Z = 8, V = 4947.8（8） A3, 1）, = 1.355 g/cm^3,μMoKa） = 0.245 mm^-1, F（000） = 2096, the final R = 0.0583 and wR = 0.1502 for 8705 observed reflections （I〉 20（I））. X-ray analysis reveals that the title compound is 1,5,1 ＇,5 ＇-tetraphenyl- 1 H, 1 H＇-3,3 ＇-dialkylthio-bi- 1,2,4-triazole, and its formation mechanism was proposed.
基金The project was supported by the Key Laboratory of Organic Synthesis of Jiangsu Province (JSK016)
文摘The title compound 1,5-diphenyl-3-phenacylthio-1H-1,2,4-triazole 2 （C22H17- N3OS, Mr = 371.45） was prepared by the reaction of 1-benzoyl-3-phenyl-aminothiourea 1 with 2-bromoacetophenone. The crystal is of triclinic, space group P^1-, a = 8.906（3）, b = 9.853（3）, c = 11.226（4）A, α= 100.562（5）, β= 101.285（5）, γ. = 105.096（6）^c, Z = 2, V = 903.7（5） ]A^3, Dc= 1.365 g/cm^3,μ（MoKa） = 0.196 mm^-1, F（000） = 388, the final R = 0.0506 and wR = 0.0985 for 2532 observed reflections （I〉 2σ（I））. Its formation mechanism was proposed.
