[PDF] Top 20 Crystal structure of (1RS,21SR,22RS,24SR) 28 oxo 24 propyl 8,11,14 trioxa 24,27 diazapentacyclo[19 5 1 122,26 02,7 015,20]octacosa 2,4,6,15(20),16,18 hexaene acetic acid monosolvate
Has 10000 "Crystal structure of (1RS,21SR,22RS,24SR) 28 oxo 24 propyl 8,11,14 trioxa 24,27 diazapentacyclo[19 5 1 122,26 02,7 015,20]octacosa 2,4,6,15(20),16,18 hexaene acetic acid monosolvate" found on our website. Below are the top 20 most common "Crystal structure of (1RS,21SR,22RS,24SR) 28 oxo 24 propyl 8,11,14 trioxa 24,27 diazapentacyclo[19 5 1 122,26 02,7 015,20]octacosa 2,4,6,15(20),16,18 hexaene acetic acid monosolvate".
Crystal structure, characterization and Hirshfeld analysis of bis{(E) 1 [(2,4,6 tribromophenyl)diazenyl]naphthalen 2 olato}copper(II) dimethyl sulfoxide monosolvate
... The mixture was refluxed at 333 K for 8 h. Upon cooling, a dark-orange solid was observed, which was filtered off and washed with water, and then dried under vacuum. Crystal- lization in DMSO yielded 83% of a ... See full document
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Crystal structure of bis(1 benzyl 1H 1,2,4 triazole) perchloric acid monosolvate
... N5 0.0370 (16) 0.040 (2) 0.049 (2) 0.0052 (18) 0.0065 (14) 0.003 (2) N4 0.042 (2) 0.033 (2) 0.0354 (18) −0.0029 (15) 0.0076 (16) 0.0000 (16) C18 0.044 (2) 0.040 (3) 0.034 (2) 0.007 (2) ... See full document
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Crystal structure of (2′,3,6′ trichlorobiphenyl 2 yl)boronic acid tetrahydrofuran monosolvate
... The B—C [1.5907 (16) A ˚ ] and B—O [1.3514 (14), 1.3641 (14) A ˚ ] bonds in the title compound (I) are within the expected range typically observed for boronic acids (Madura et al., 2014; Lulin´ski et al., 2007; ... See full document
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Crystal structure of pyridinium tetraisothiocyanatodipyridinechromium(III) pyridine monosolvate
... similar structure is also known with 4-methylpyridine (Kita- novski et ...one structure reported that is comparable to that of the title compound with 4-methyl- pyridine, in which the Cr III cations are ... See full document
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Crystal structure of [N,N bis(diphenylphosphorothioyl)amidato κ2S,S′]bis(triphenylphosphane κP)copper(I) dichloromethane monosolvate
... C49 0.045 (2) 0.0158 (16) 0.047 (2) 0.0017 (16) −0.0127 (18) −0.0105 (15) C50 0.0321 (19) 0.0205 (16) 0.0297 (17) −0.0039 (14) −0.0073 (14) −0.0077 (13) C51 0.0151 (14) 0.0156 (14) 0.0142 (13) ... See full document
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Crystal structure of idelalisib tert butanol monosolvate dihydrate
... C7 0.0206 (14) 0.0323 (18) 0.0351 (17) 0.0040 (13) 0.0009 (12) 0.0059 (13) C8 0.0213 (14) 0.0426 (18) 0.0464 (19) 0.0062 (14) 0.0142 (14) 0.0094 (15) C9 0.0323 (16) 0.0390 (18) 0.0376 ... See full document
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Crystal structure of 2 [9 (2 hydroxyphenyl) 1,8 dioxo 1,2,3,4,5,6,7,8,9,10 decahydroacridin 10 yl]acetic acid
... C12 0.0791 (18) 0.0262 (11) 0.0546 (14) −0.0015 (12) 0.0040 (12) 0.0034 (10) C13 0.0316 (10) 0.0284 (10) 0.0482 (12) 0.0025 (8) 0.0054 (8) 0.0035 (9) C14 0.0625 (16) 0.0557 (16) 0.0435 (13) 0.0037 ... See full document
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Crystal structure of bis[N phenyl 2 (1,2,3,4 tetrahydronaphthalen 1 ylidene)hydrazinecarbothioamidato κ2N2,S]zinc dimethyl sulfoxide monosolvate
... deprotonated ligand is delocalized over the N—N—C—S entity, as indicated by their intermediate bond lengths. The bond lengths in the ligand are also affected by the coordina- tion with the metal atom, especially the C—S ... See full document
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Crystal structure of bis{(S) 1 [2 (diphenylphosphanyl)ferrocenyl] (R) ethyl}ammonium bromide dichloromethane monosolvate
... C27 0.0124 (15) 0.0117 (15) 0.0150 (13) 0.0000 (12) −0.0002 (12) 0.0027 (11) C28 0.0137 (16) 0.0091 (15) 0.0169 (13) −0.0026 (12) 0.0005 (12) 0.0011 (12) C29 0.0144 (16) 0.0096 (15) 0.0201 (14) −0.0015 (12) ... See full document
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Crystal structure of betulinic acid methanol monosolvate
... six-membered. The five-membered ring adopts a boat conformation, which has puckering parameters, φ = 0.2 (4)°. The six-membered ring A adopts a chair conformation with puckering parameters Q = 0.546 (3)Å, θ = 2.7 (3)°, φ ... See full document
12
Crystal structure of bis[4′ (1,4,7,10 tetraoxa 13 azacyclopentadecan 13 yl) 2,2′:6′,2′′ terpyridine]cobalt(III) tris(perchlorate) methanol monosolvate monohydrate
... intramolecular C—H interaction is observed between the two terpyridine ligands. In the crystal, O—H O and C—H O hydrogen bonds, a – stacking interaction [centroid–centroid distance = 3.923 (7) A ˚ ] and a C—H ... See full document
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Crystal structure of bis(benzylamine κN)[5,10,15,20 tetrakis(4 chlorophenyl)porphyrinato κ4N]iron(II) n hexane monosolvate
... cation lies on an inversion centre and is octahedrally coordinated by the four pyrrole N atoms of the porphyrin ligand in the equatorial plane and by two amine N atoms of the benzylamine ligand in the axial sites. The ... See full document
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Crystal structure of bis[1,3 bis(2,6 diisopropylphenyl)imidazol 2 ylidene]silver(I) chloride tetrahydrofuran monosolvate
... present in the cation, involving the two ligands, and the solvent molecule is linked to the cation via a C—H O hydrogen bond. In the crystal, molecules are linked by trifurcated C—H (Cl,Cl,Cl) hydrogen bonds, ... See full document
17
Crystal structure of 1,13,14 triazadibenz[a,j]anthracene 1,1,2,2 tetrachloroethane monosolvate
... half-molecule of 1,13,14-triazadibenz[a,j]anthracene (dibenzo[c,h]-1.9,10- anthyridine, dbanth) and one half of 1,1,2,2-tetrachloroethane (TCE), both of which are located on a crystallographic twofold rotation axis. The ... See full document
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Crystal structure of bis(1 ethyl 1H imidazole κN3)(5,10,15,20 tetraphenylporphyrinato κ4N)iron(II) tetrahydrofuran monosolvate
... The asymmetric unit of the title compound (Fig. 1), contains half of an Fe II porphyrin complex, with the iron(II) atom located on an inversion center, an 1-ethylimidazole ligand molecule, and half of a THF solvent ... See full document
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Crystal structure of 3 (triphenylphosphoranylidene) 2,5 dihydrofuran 2,5 dione tetrahydrofuran monosolvate
... the crystal, C—H O hydrogen bonds link molecules of the dihydrofuran-2,5-dione derivative into chains parallel to the b axis and arranged into layers stacked along [100] alternating with hydrogen-bonded ... See full document
9
Synthesis, characterization, Hirshfeld analysis, crystal and molecular structure studies of 2,6- difluoro phenoxy acetic acid
... phenoxy acetic acid was synthesized by refluxing 2,6-difluorophenol with ethyl chloroacetate to achieve 2,6-difluoro phenoxy ethyl acetate, followed by the hydrolysis with sodium hydroxide in presence of ... See full document
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Hexa μ2 acetato κ12O:O′ μ3 oxido tris[aquachromium(III)] nitrate acetic acid solvate
... solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: X- SEED (Barbour, 2001); software used to prepare material for publication: ... See full document
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Crystal structure of L leucyl L isoleucine 2,2,2 trifluoroethanol monosolvate
... Dipeptides with at least one hydrophobic residue (i.e. lacking a functional group) such as Val, Leu, Ile and Phe have a high propensity to form crystal structures that are divided into hydrophobic and hydrophilic ... See full document
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Bis(mefloquinium) butanedioate ethanol monosolvate: crystal structure and Hirshfeld surface analysis
... ethanol monosolvate) comprises two independent cations, with almost superimposable conformations and each approximating the shape of the letter L, a butanedioate dianion with an all-trans conformation and an ... See full document
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