Crystal structure of {3-[3,5-bis-(2,6-di-methyl-phen-yl)-1,2-phenyl-ene]-1-(2,6,2'',6''-tetra-methyl-1,1':3',1''-ter-phen-yl-5'-yl)imidazol-2-yl-idene}chlorido-(η(6)-p-cymene)ruthenium(II) benzene disolvate [0.03%]
二氯化钌(II)的晶体结构((η(6)-邻薄荷烯基)(苯基亚甲基-{3-[1-(2,6,2”,6”-四甲基-1,1':3',1''-特菲林基-5'-基)-1,2-菲lene]-3,5-双(2,6-二甲基苯基)咪唑-2-亚基})和两个苯溶剂分子
Shohei Sase,Yuriko Ikehara,Kei Goto
Shohei Sase
The title compound, [Ru(C47H43N2)Cl(C10H14)]·2C6H6, crystallized with two independent mol-ecules of benzene. One of the N-aryl moieties of the N-heterocyclic carbene (NHC) ligand underwent cyclo-metallation to form a five-membered ruthenac...
Crystal structure of (2-{3-[4-(4'-cyano-biphenyl-4-yl-oxy)but-oxy]pyridin-2-yl-κN}-5-(dodec-yloxy)phenyl-κC (1))(9-oxo-tetra-cos-7-en-7-olato-κ(2) O,O')platinum(II) [0.03%]
(2-{3-[4-(4'-氰基茋-4-基氧)-丁氧]吡啶-2-基}-5-(十二烷氧基)苯)(9-氧代四癸-7,9-二烯-7-醇ato-κ(2) O,O')合铂(II)的晶体结构
Kaijun Luo,Hanlin Liu,Qing Guo et al.
Kaijun Luo et al.
The central Pt(II) atom in the title compound, [Pt(C40H47N2O3)(C24H45O2)], has a slightly distorted square-planar coordination environment. The dihedral angle between the plane formed by Pt and the chelating C and N atoms and that formed by...
Crystal structure of bis-{2,4-di-tert-butyl-6-[(iso-propyl-imino)-meth-yl]phenolato-κ(2) N,O}zinc di-chloro-methane mono-solvate [0.03%]
2,4-二特丁基-6-[（异丙亚氨基）甲基]苯酚根二合锌氯仿半溶剂化物的晶体结构
Yuan-Zeng Hao
Yuan-Zeng Hao
In the title compound, [Zn(C18H28NO)2]·CH2Cl2, the Zn(II) atom is N,O-chelated by two crystallographically independent salicyl-aldehyde imine ligands, leading to a distorted tetra-hedral coordination sphere. The dihedral angle between the ...
Crystal structure of N-(tert-but-oxy-carbon-yl)phenyl-alanylde-hydro-alanine isopropyl ester (Boc-Phe-ΔAla-OiPr) [0.03%]
N-(叔丁氧羰基)-苯代丙氨去氢氨基酸异丙酯（Boc-Phe-ΔAla-OiPr）的晶体结构
Paweł Lenartowicz,Maciej Makowski,Bartosz Zarychta et al.
Paweł Lenartowicz et al.
In the title compound, the de-hydro-dipeptide (Boc-Phe-ΔAla-OiPr, C20H28N2O5), the mol-ecule has a trans conformation of the N-methyl-amide group. The geometry of the de-hydro-alanine moiety is to some extent different from those usually f...
Crystal structure of N-(tert-but-oxy-carbon-yl)glycyl-(Z)-β-bromo-dehydro-alanine methyl ester [Boc-Gly-(β-Br)((Z))ΔAla-OMe] [0.03%]
叔丁氧羰基甘氨酰-(E)-β-溴代脱氢丙氨酸甲酯的晶体结构
Paweł Lenartowicz,Maciej Makowski,Bartosz Zarychta et al.
Paweł Lenartowicz et al.
The title compound, C11H17BrN2O5, is a de-hydro-amino acid with a C=C bond between the α- and β-C atoms. The amino acid residues are linked trans to each other and there are no strong intra-molecular hydrogen bonds. The torsion angles ind...
Crystal structure of dimethyl 3,3'-[(3-fluoro-phenyl)methyl-ene]bis-(1H-indole-2-carboxyl-ate) [0.03%]
3,3'-[[（3-氟苯基）亚甲基]双（1H吲哚-2-甲酸酯)]的晶体结构
Xin-Hua Lu,Hong-Shun Sun,Jin Hu
Xin-Hua Lu
In the title compound, C27H21FN2O4, the mean planes of the two indole ring systems (r.m.s. deviations = 0.0166 and 0.0086 Å) are approximately perpendic-ular to one another, making a dihedral angle of 87.8 (5)°; the fluorobenzene ring is ...
Fakhili Gulo,Jürgen Köhler
Fakhili Gulo
The crystal structure of the title compound, strontium cadmium platinum, adopts the TiNiSi structure type with the Sr atoms on the Ti, the Cd atoms on the Ni and the Pt atoms on the Si positions, respectively. The Pt atoms form cadmium-cent...
Crystal structure of bromido-fac-tricarbon-yl[5-phenyl-3-(pyridin-2-yl)-1H-1,2,4-triazole-κ(2) N,N']rhenium(I) [0.03%]
五苯基-3-(吡啶-2-基)-1H-1,2,4-三氮唑铼(I)的晶体结构
Kseniia Piletska,Konstantin V Domasevitch,Alexander V Shtemenko
Kseniia Piletska
In the title compound, [ReBr(C13H10N4)(CO)3], the Re(I) atom has a distorted octa-hedral coordination environment. Two N atoms of the 5-phenyl-3-(pyridin-2-yl)-1H-1,2,4-triazole ligand and two of the three carbonyl groups occupy the equator...
Crystal structure of 2-hy-droxy-imino-2-(pyridin-2-yl)-N'-[1-(pyridin-2-yl)ethyl-idene]acetohydrazide [0.03%]
2-羟基亚氨基-2-(吡啶-2-基)-N'-[1-(吡啶-2-基)乙基idyne]乙酰胲的晶体结构
Maxym O Plutenko,Rostislav D Lampeka,Matti Haukka et al.
Maxym O Plutenko et al.
The mol-ecule of the title compound, C14H13N5O2, is approximately planar (r.m.s deviation for all non-H atoms = 0.093 Å), with the planes of the two pyridine rings inclined to one another by 5.51 (7)°. The oxime group is syn to the amide ...
P Venkatesan,V Rajakannan,S Thamotharan
P Venkatesan
The title mol-ecular salt, C8H13N2 (+)·Br(-), crystallizes with two independent 3-amino-pyridinium cations and two bromide anions in the asymmetric unit (Z' = 2). In the pyridine ring, the N atom is alkyl-ated by a propyl group. The dihedr...