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[PDF] Top 20 7 [(Morpholin 4 yl)(phen­yl)meth­yl]quinolin 8 ol

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7 [(Morpholin 4 yl)(phen­yl)meth­yl]quinolin 8 ol

7 [(Morpholin 4 yl)(phen­yl)meth­yl]quinolin 8 ol

... C12 0.0264 (6) 0.0256 (7) 0.0333 (7) 0.0013 (5) 0.0014 (6) 0.0029 (6) C13 0.0398 (8) 0.0382 (8) 0.0313 (8) 0.0021 (6) 0.0080 (7) 0.0062 (7) C14 0.0573 (10) 0.0468 (9) ... See full document

9

Di­ethyl 2 [(morpholin 4 yl)(phen­yl)meth­yl]malonate

Di­ethyl 2 [(morpholin 4 yl)(phen­yl)meth­yl]malonate

... O1 0.0872 (16) 0.1027 (18) 0.1010 (17) −0.0352 (14) −0.0251 (14) −0.0124 (14) O2 0.0600 (10) 0.0477 (9) 0.1035 (16) −0.0010 (7) −0.0223 (11) −0.0001 (10) O3 0.0397 (7) 0.0517 (8) 0.0809 (11) −0.0018 ... See full document

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Crystal structure of N [(morpholin 4 yl)(thio­phen 2 yl)meth­yl]benzamide

Crystal structure of N [(morpholin 4 yl)(thio­phen 2 yl)meth­yl]benzamide

... atoms [maximum deviation = 0.010 (3) A ˚ ] of the morpholine ring. The benzamide ring is disordered, with four C atoms occupying two sets of sites, with a refined occupancy ratio of 0.502 (4):0.498 (4). ... See full document

10

N (2 {[5 Bromo 2 (morpholin 4 yl)pyrimidin 4 yl]sulfan­yl} 4 meth­­oxy­phen­yl) 4 chloro­benzene­sulfonamide

N (2 {[5 Bromo 2 (morpholin 4 yl)pyrimidin 4 yl]sulfan­yl} 4 meth­­oxy­phen­yl) 4 chloro­benzene­sulfonamide

... Bond lengths and angles in the title compound (Fig. 1) have normal values (Allen et al., 1987) and are comparable with the similar crystal structures (Rodrigues et al., 2011; Akkurt et al., 2011; Kant et al., 2012). The ... See full document

9

Crystal structure and Hirshfeld surface analysis of ethyl 2 {[4 ethyl 5 (quinolin 8 yloxymeth­yl) 4H 1,2,4 triazol 3 yl]sulfan­yl}acetate

Crystal structure and Hirshfeld surface analysis of ethyl 2 {[4 ethyl 5 (quinolin 8 yloxymeth­yl) 4H 1,2,4 triazol 3 yl]sulfan­yl}acetate

... interactions, which are mainly responsible for significant hydrogen-bonding contacts. The 2D fingerprint plot is depicted in Fig. 4. This indicates that the most important contacts on the surface, which are ... See full document

9

4 Bromo 2 [5 methyl 2 (morpholin 4 yl) 1,3 thia­zol 4 yl]phenol

4 Bromo 2 [5 methyl 2 (morpholin 4 yl) 1,3 thia­zol 4 yl]phenol

... Br 0.01940 (12) 0.04914 (17) 0.03197 (13) −0.00366 (10) 0.01020 (8) 0.00066 (10) S 0.0216 (2) 0.0252 (3) 0.0229 (2) −0.0066 (2) 0.00275 (18) −0.00190 (19) N1 0.0156 (8) 0.0218 (8) 0.0193 (7) ... See full document

7

3 [(7 Acet­oxy 4 methyl­coumarin 8 yl)­methyl]­sydnone

3 [(7 Acet­oxy 4 methyl­coumarin 8 yl)­methyl]­sydnone

... O1 0.0323 (7) 0.0370 (7) 0.0578 (8) −0.0011 (6) 0.0157 (6) 0.0057 (6) O5 0.0455 (8) 0.0379 (8) 0.0618 (8) −0.0080 (6) 0.0084 (6) 0.0138 (6) O7 0.0250 (6) 0.0332 (7) 0.0227 ... See full document

7

MICROWAVE ASSISTED SYNTHESIS OF SOME NEW THIAZOLIDIN 4 ONE DERIVATIVES CONTAINING A PYRIMIDONE AND QUINOLINE MOITIES

MICROWAVE ASSISTED SYNTHESIS OF SOME NEW THIAZOLIDIN 4 ONE DERIVATIVES CONTAINING A PYRIMIDONE AND QUINOLINE MOITIES

... I have synthesized new thiazolidene derivatives from pyrimidine and quinolene derivatives. The mixture of aldehydes, ethyl acetoacetate and urea/ thiourea gives the compound tetrahydro-pyrimidine-5-carboxylic acid ethyl ... See full document

9

Crystal structure of the adduct (4 chloro­phen­yl)(4 hy­dr­oxy­piperidin 1 yl)methanone–(4 chloro­phen­yl)(piperidin 1 yl)methanone (0 75/0 25)

Crystal structure of the adduct (4 chloro­phen­yl)(4 hy­dr­oxy­piperidin 1 yl)methanone–(4 chloro­phen­yl)(piperidin 1 yl)methanone (0 75/0 25)

... 0.75 4-hydroxypiperidin-1-yl or 0.25 4-piperidin-1-yl substituents on a common (4-chloro- phenyl)methanone component; the dihedral angles between the benzene ring and the two piperidine ... See full document

11

Quinolin 8 yl 2,5 di­chloro­benzene­sulfonate

Quinolin 8 yl 2,5 di­chloro­benzene­sulfonate

... The title compound was prepared by the reaction of one equivalent of 8-hydroxyquinoline and 1.1 equivalents of 2,5-dichlorobenzene- sulfonyl chloride in the presence of pyridine (2 ml) overnight, according to the ... See full document

7

4 Fluoro N (quinolin 8 yl)benzene­sulfonamide

4 Fluoro N (quinolin 8 yl)benzene­sulfonamide

... C1 0.0407 (9) 0.0383 (8) 0.0395 (9) 0.0003 (7) 0.0128 (7) −0.0069 (7) C2 0.0585 (12) 0.0456 (10) 0.0527 (11) −0.0037 (9) 0.0128 (9) 0.0034 (9) C3 0.0694 (14) 0.0511 (11) 0.0601 (12) −0.0188 ... See full document

7

5 [(E) 2 Phenyl­ethen 1 yl]­quinolin 8 ol

5 [(E) 2 Phenyl­ethen 1 yl]­quinolin 8 ol

... C16B 0.0270 (7) 0.0394 (8) 0.0358 (8) −0.0061 (6) 0.0003 (6) 0.0038 (6) C17B 0.0301 (8) 0.0353 (8) 0.0264 (7) −0.0026 (6) −0.0027 (6) 0.0037 (6) O1C 0.0188 (5) 0.0568 (7) ... See full document

12

2 (1,3 Benzo­thia­zol 2 yl)quinolin 8 ol

2 (1,3 Benzo­thia­zol 2 yl)quinolin 8 ol

... C7 0.0469 (9) 0.0430 (9) 0.0363 (8) −0.0047 (7) 0.0019 (6) −0.0001 (7) C8 0.0429 (8) 0.0425 (9) 0.0355 (8) −0.0031 (7) 0.0014 (6) −0.0008 (7) C9 0.0527 (10) 0.0537 (11) ... See full document

6

4 [(2′ Cyano­biphen­yl 4 yl)meth­yl]morpholin 4 ium tetra­fluoridoborate

4 [(2′ Cyano­biphen­yl 4 yl)meth­yl]morpholin 4 ium tetra­fluoridoborate

... C1 0.0508 (12) 0.0678 (14) 0.0446 (11) −0.0121 (10) −0.0021 (9) −0.0030 (10) C2 0.0432 (10) 0.0557 (11) 0.0435 (10) −0.0053 (8) −0.0042 (8) −0.0122 (8) C3 0.0464 (12) 0.0853 (16) 0.0557 (12) −0.0068 ... See full document

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SYNTHESIS, CHARACTERIZATION AND INVITRO ANTI NFLAMMATORY ACTIVITY OF 1-SUBSTITUTED BIPHENYL DERIVATIVES

SYNTHESIS, CHARACTERIZATION AND INVITRO ANTI NFLAMMATORY ACTIVITY OF 1-SUBSTITUTED BIPHENYL DERIVATIVES

... [1,1’-biphenyl]-4-yl)-3-substitued 2-en-1-one derivatives (4a-h) were synthesized by general acylation method and [1,1’-biphenyl]-4-yl)2-oxyethyl substituted derivatives were synthesized by ... See full document

5

Synthesıs and characterızatıon of copper complex wıth 2 (2 (1H 1, 2, 4 trıazol 3 yl) dıazenyl) 4 (4, 5 dıhydrooxazol 2 yl) phenol

Synthesıs and characterızatıon of copper complex wıth 2 (2 (1H 1, 2, 4 trıazol 3 yl) dıazenyl) 4 (4, 5 dıhydrooxazol 2 yl) phenol

... (Figure 8) in the region 3600-3000 cm -1 is modified into a relatively narrow band and appeared in the region 3400- 3200 cm -1 in IR spectrum of the complex (Figure ... See full document

9

The effect of the fused ring substituent on anthracene chalcones: crystal structural and DFT studies of 1 (anthracen 9 yl) 3 (naphthalen 2 yl)prop 2 en 1 one and 1 (anthracen 9 yl) 3 (pyren 1 yl)prop 2 en 1 one

The effect of the fused ring substituent on anthracene chalcones: crystal structural and DFT studies of 1 (anthracen 9 yl) 3 (naphthalen 2 yl)prop 2 en 1 one and 1 (anthracen 9 yl) 3 (pyren 1 yl)prop 2 en 1 one

... spectroscopic data recorded show a strong cut off for compound (I) and (II) at 390 nm and 450 nm, respectively. Through an extrapolation of the linear trend observed in the optical spectra (Fig. 4), the ... See full document

17

Aqua­bis­[4 nitro N (quinolin 8 yl)benzene­sulfonamidato κ2N,N′]zinc(II)

Aqua­bis­[4 nitro N (quinolin 8 yl)benzene­sulfonamidato κ2N,N′]zinc(II)

... through the Zn II ion and the water O atom. The Zn II ion has a distorted trigonal–bipyramidal geometry formed by two quinoline N and two sulfonamide N atoms and the O atom of the water molecule (Table 1). The angle ... See full document

8

Bis[4 nitro N (quinolin 8 yl)benzene­sulfon­amidato κ2N,N′]copper(II)

Bis[4 nitro N (quinolin 8 yl)benzene­sulfon­amidato κ2N,N′]copper(II)

... C1 0.037 (2) 0.049 (3) 0.035 (2) 0.0041 (18) −0.0004 (16) −0.0021 (17) C2 0.046 (2) 0.052 (3) 0.041 (2) 0.005 (2) −0.0054 (18) −0.0085 (19) C3 0.041 (2) 0.045 (2) 0.052 (3) −0.0028 (19) −0.0132 (19) −0.0022 (19) C4 0.030 ... See full document

7

2 (4 Iso­butyl­phen­yl) 1 (morpholin 4 yl)propan 1 one

2 (4 Iso­butyl­phen­yl) 1 (morpholin 4 yl)propan 1 one

... Data collection: APEX2 Bruker, 2009; cell refinement: SAINT Bruker, 2009; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document

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