[PDF] Top 20 Crystal structure of 4,5,6,7,8,8 hexachloro 2 (3,4 dimethoxyphenethyl) 3a,4,7,7a tetrahydro 1H 4,7 methanoisoindole 1,3(2H) dione [+solvent]
Has 10000 "Crystal structure of 4,5,6,7,8,8 hexachloro 2 (3,4 dimethoxyphenethyl) 3a,4,7,7a tetrahydro 1H 4,7 methanoisoindole 1,3(2H) dione [+solvent]" found on our website. Below are the top 20 most common "Crystal structure of 4,5,6,7,8,8 hexachloro 2 (3,4 dimethoxyphenethyl) 3a,4,7,7a tetrahydro 1H 4,7 methanoisoindole 1,3(2H) dione [+solvent]".
![Crystal structure of 7′ (4 chlorophenyl) 2′′ (4 methoxyphenyl) 7′,7a',7′′,8′′ tetrahydro 1′H,3′H,5′′H dispiro[indoline 3,5′ pyrrolo[1,2 c]thiazole 6′,6′′ quinoline] 2,5′′ dione and an unknown solvent](data:image/gif;base64,R0lGODlhAQABAIAAAP///wAAACH5BAEAAAAALAAAAAABAAEAAAICRAEAOw==)
Crystal structure of 7′ (4 chlorophenyl) 2′′ (4 methoxyphenyl) 7′,7a',7′′,8′′ tetrahydro 1′H,3′H,5′′H dispiro[indoline 3,5′ pyrrolo[1,2 c]thiazole 6′,6′′ quinoline] 2,5′′ dione and an unknown solvent
... for 2 h. Then (E)-6-(4- chlorobenzylidene)-2-(4-methoxyphenyl)-7,8-dihydroquino- lin-5(6H)-one (1 mmol) was added and the reaction mixture was allowed to reflux for a further 14 ... See full document
19
7 [(7S) 7 Azaniumyl 5 azaspiro[2 4]hept 5 yl] 8 chloro 6 fluoro 1 [(1S,2R) 2 fluorocyclopropyl] 4 oxo 1,4 dihydroquinoline 3 carboxylate methanol monosolvate
... The 7-[(7S)-7-Boc-NH-5-azaspiro[2.4]hept-5-yl]-6-fluoro-1-[(1S,2R)-2- fluorocyclopropyl]-1,4-dihydro-4-oxo-3- quinolinecarboxylic acid reacted with thionyl chloride in ... See full document
8
Crystal structure of 5 amino 5′ chloro 6 (4 chlorobenzoyl) 8 nitro 2,3 dihydro 1H spiro[imidazo[1,2 a]pyridine 7,3′ indolin] 2′ one including an unknown solvent molecule
... ) 0.0374 (11) 0.0458 (12) 0.0034 (9) 0.0114 (9) 0.0207 (9) N5A 0.0550 (13) 0.0415 (13) 0.0496 (13) −0.0063 (10) 0.0164 (11) 0.0072 (11) N5B 0.0540 (13) 0.0450 (12) 0.0484 (13) −0.0026 (10) 0.0123 (10) 0.0245 (10) O1A ... See full document
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5′′ (4 Methoxybenzylidene) 1′ (4 methoxyphenyl) 1′′ methyl 1′,2′,3′,5′,6′,7′,8′,8a′ octahydrodispiro[acenaphthylene 1,3′ indolizine 2′,3′′ piperidine] 2,4′′(1H) dione
... adopts a twisted half-chair conformation with the N atom deviating by 0.3304 (1) and with the methylene C atom adjacent to the octahydroindolizine unit deviating by 0.444 (3) A ˚ from the mean plane defined by the other ... See full document
12
Crystal structure of 6,6,12,12 tetrachlorotricyclo[8 2 0 04,7]dodecane 5,11 dione
... crystallographically independent molecules with almost identical conformations (r.m.s. overlay fit for the non-hydrogen atoms = 0.059 A ˚ ). In each molecule, the central eight-membered ring has a distorted boat ... See full document
10
Crystal structure and Hirshfeld surface analysis of 4′ (2 chlorophenyl) 1′ methyl 3′′ phenyl 7′′,8′′ dihydro 5′′H dispiro[indoline 3,2′ pyrrolidine 3′,6′′ isoquinoline] 2,5′′ dione
... isoquinoline unit has a distorted envelope conformation, with the methylene C atom adjacent to the spiro C atom as the flap. The central 1-methylpyrrolidine ring has an envelope conformation with the N atom as the flap. ... See full document
12
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... [r] ... See full document
66
What is a clicktag? Flash 8 and 9. Flash 4, 5, 6, and 7
... This is ActionScript 2.0 code. Do not export your SWF file for Flash 10 or use ActionScript 3.0 at this time! The current generation of browsers have compatability problems with the new Flash security model, which ... See full document
7
Crystal structure of 1,7,8,9 tetrachloro 4 (3,5 dichlorobenzyl) 10,10 dimethoxy 4 azatricyclo[5 2 1 02,6]dec 8 ene 3,5 dione
... for 8 h. After the solvent was removed under reduced pressure, the residue was dissolved in ether (150 ml), washed with water and brine, dried over anhydrous sodium sulfate, and concentrated to ...acetate, ... See full document
10
NA5 Multiples 3, 4, 5, 6, 7, 8, 9
... of 2: 2, 4, 6, 8, 10, 12, 14, 16, 18, 20… Multiples of 3: 3, 6, 9, 12, 15, 18, 21, 24, 27, 30… Multiples of 4: 4, 8, 12, 16, 20, 24, 28, 32, 36, 40… ... See full document
6
5′′ (4 Chlorobenzylidene) 1′ (4 chlorophenyl) 1′′ methyl 1′,2′,3′,5′,6′,7′,8′,8a' octahydrodispiro[acenaphthylene 1,3′ indolizine 2′,3′′ piperidine] 2,4′′(1H) dione
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of ... See full document
12
rac 5′′ (4 Fluorobenzylidene) 1′ (4 fluorophenyl) 1′′ methyl 1′,2′,3′,5′,6′,7′,8′,8a′ octahydrodispiro[acenaphthylene 1,3′ indolizine 2′,3′′ piperidine] 2,4′′(1H) dione
... In the title compound (Fig.1), the pyridinone ring adopts twisted half chair conformation with atoms N2 and C2 deviating by -0.355 (3)Å and 0.415 (3)Å respectively, from the mean plane defined by other atoms C3/C4/C5/C6. ... See full document
12
Crystal structure of 1,7,8,9 tetrachloro 4 (2 fluorobenzyl) 10,10 dimethoxy 4 azatricyclo[5 2 1 02,6]dec 8 ene 3,5 dione
... Weak intermolecular C—H···X(X=O,F) hydrogen bonds can be found between adjacent molecules. In details(Table 1), C2—H2A and C6—H6A of the same molecule(1 - x, 1/2 + y, 1/2 - z) provide H-bonds donors to O2, ... See full document
9
8 Oxa 1 aza 7 phenylbicyclo[5 2 1]decane 9,10 dione
... Bicyclic imides with a bridgehead N atom were proposed by Smissman as potential stereoselective anticonvulsants (Smissman et al., 1964) and the synthesis of the first examples of this class of compounds (nicknamed ... See full document
8
ProLMF 1 2, Proper Names with their Expansions (ProLMF version 1 2 Une ressource libre de noms propres avec des expansions contextuelles) [in French]
... 48*)*' 5)' 5#,,>)*' 3)9+283)*' #2217),:' 1,)' 7382)' ...3)*' 5+2:+#,,8+")*' ;)38' ZI#1":#+*<' F+34)"^:)+,<' -[[\]<' 3)' 3)9+K1)' %#"7?83#1' ZC#68"P' ):' ... See full document
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Crystal structure of 7 {[bis(pyridin 2 ylmethyl)amino]methyl} 5 chloroquinolin 8 ol
... for 8-quinolinols gave 387 hits, and for DPA, bis(pyridine-2-ylmethyl)amine gave 4535 ...fragment 2-[bis(pyridin-2-ylmethyl- amino)-methyl]phenol gave 56 hits of which none contained ... See full document
9
Crystal structure of 7 hydroxy 8 [(4 methylpiperazin 1 yl)methyl] 2H chromen 2 one
... the crystal, a C—H O hydrogen bond generates a C(4) chain motif running along the c ...chain structure is stabilized by a C—H ...sheet structure parallel to the bc ... See full document
8
Ch9.3Chem.ppt
... Prefixes Used in Naming Binary Molecular Compounds Prefix Number mono- 1 di- 2 tri- 3 tetra- 4 penta- 5 hexa- 6 hepta- 7 octa- 8 nona- 9 deca- 10... 9.3 Naming and Writing Formulas for[r] ... See full document
33
Synthesis, characterization and biological activity of 1,6,7 triazaspirothiazolidine,tetrazoles and azetidines
... di chloro methane the reaction mixture was stirred for 8 hours at room ...of solvent was removed under vacuum by Rota evaporator. After solvent was removed the residue was purified by 60-120 ... See full document
12
Anaphora Resolution Applied to Collocation Identification: A Preliminary Evaluation (Résolution d’anaphores appliquée aux collocations: une évaluation préliminaire) [in French]
... (!".(#4#'(% 2#% *&))&*"(.&'$% 2"'$% )#$,-#))#$% -'% 2#$% 2#-3% (#!4#$% 2#% )"% ...*&))&*"(.&'$% 2#% (:/#% ... See full document
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