[PDF] Top 20 2,4 Bis(3 fluorophenyl) 3 azabicyclo[3 3 1]nonan 9 one
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![2,4 Bis(3 fluorophenyl) 3 azabicyclo[3 3 1]nonan 9 one](data:image/gif;base64,R0lGODlhAQABAIAAAP///wAAACH5BAEAAAAALAAAAAABAAEAAAICRAEAOw==)
2,4 Bis(3 fluorophenyl) 3 azabicyclo[3 3 1]nonan 9 one
... C6 0.0450 (8) 0.0426 (9) 0.0431 (7) 0.0051 (6) −0.0104 (6) −0.0028 (6) C7 0.0511 (9) 0.0455 (9) 0.0560 (9) −0.0018 (7) −0.0026 (7) −0.0016 (7) C8 0.0528 (10) 0.0552 (11) 0.0731 (12) −0.0072 ... See full document
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2,4 Bis(4 fluorophenyl) 3 azabicyclo[3 3 1]nonan 9 one
... plane bisects the molecule, passing through the N, O and two C atoms of the central ring system. The molecule exists in a twin-chair conformation with equatorial dispositions of the 4- fluorophenyl groups on both ... See full document
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2,4 Bis(4 fluorophenyl) 1,5 dimethyl 3 azabicyclo[3 3 1]nonan 9 one
... In the crystal structure of a closely related structure (Venkateswaramoorthi et al., 2012), NH groups are involved in hydrogen bonding, but in the present case, the steric hindrance of fluorophenyl groups avoids the ... See full document
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2,4 Bis(4 ethoxyphenyl) 1 methyl 3 azabicyclo[3 3 1]nonan 9 one
... Data collection: APEX2 (Bruker, 2004); cell refinement: APEX2 and SAINT-Plus (Bruker, 2004); data reduction: SAINT-Plus and XPREP (Bruker, 2004); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) ... See full document
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2,4 Bis(2 ethoxyphenyl) 3 azabicyclo[3 3 1]nonan 9 one
... Careful examination of the asymmery parameters and torsion angles of the title compound reveal that the values are similar to its analogous compounds (Parthiban et al., 2009a, 2009b, 2011b; Park et al. 2012b). ... See full document
13
2,4 Bis(2 bromophenyl) 7 tert pentyl 3 azabicyclo[3 3 1]nonan 9 one
... 2,4-bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one [Par- thiban et al. (2008). Acta Cryst. E64, o2385]. Similar to its analog, the title compound exists in a twin-chair ... See full document
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Crystal structure of 2,4 bis(2 chlorophenyl) 7 tert pentyl 3 azabicyclo[3 3 1]nonan 9 one
... The orientation of the chlorophenyl groups on both sides of the secondary amino group is identified as equatorial by their torsion angles. The torsion angle of C15—C7—C6—C8 and C8—C2—C1—C9 are 179.99 (17) and -179.01 ... See full document
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2,4 Bis(4 butoxyphenyl) 3 azabicyclo[3 3 1]nonan 9 one
... For the synthesis and biological activity of 3-azabicyclo[3.3.1] nonan-9-ones, see: Jeyaraman & Avila (1981); Barker et al. (2005); Parthiban et al. (2009a, 2010b,c); Cox et al. (1985). For ... See full document
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2,4 Bis(4 ethoxyphenyl) 3 azabicyclo[3 3 1]nonan 9 one
... Data collection: APEX2 (Bruker, 2004); cell refinement: SAINT (Bruker, 2004); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 ... See full document
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2,4 Bis(4 chlorophenyl) 3 azabicyclo[3 3 1]nonan 9 one
... Data collection: APEX2 (Bruker, 2004); cell refinement: SAINT- Plus (Bruker, 2004); data reduction: SAINT-Plus; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: ... See full document
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2,4 Bis(furan 2 yl) 1,5 dimethyl 3 azabicyclo[3 3 1]nonan 9 one
... adopts a twin-chair conformation. The two methyl groups attached to the bicycle are in an equatorial orientation for both rings. One of the furan rings is disordered over two orientations with an occupancy ratio ... See full document
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Crystal structure of methyl 2 [2,4 bis(4 fluorophenyl) 3 azabicyclo[3 3 1]nonan 9 ylidene]hydrazinecarboxylate
... A mixture of 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one (0.1 mmol), methyl hydrazinecarboxylate (1.5 mmol) in an ethanol–chloroform (1:1 v/v) medium, with the addition of few ... See full document
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Crystal structure of 2 (2,4 diphenyl 3 azabicyclo[3 3 1]nonan 9 ylidene)acetonitrile
... To a solution of the 2, 4-diphenyl-3-azabicyclo [3.3.1] nonan-9-one (500 mg, 1.72 mmol) in THF (5 mL), LiOH (212 mg, 3.516mmol) and diethylcyanomethyl phosphonate (364g, ... See full document
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Ethyl 2 [2 (2,4 diphenyl 3 azabicyclo[3 3 1]nonan 9 ylidene)hydrazin 1 yl] 4 methyl 1,3 thiazole 5 carboxylate dimethylformamide monosolvate
... Thiazoles are an interesting unit in medicinal chemistry and are responsible for numerous pharmacological and biological properties (Hutchinson et al. 2002; Bondock et al., 2007; Ramachandran et al., 2009). This has ... See full document
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(E) 1 {4 [Bis(4 bromophenyl)methyl]piperazin 1 yl} 3 (4 ethoxy 3 methoxyphenyl)prop 2 en 1 one
... O3 0.059 (3) 0.107 (4) 0.051 (2) −0.017 (2) 0.013 (2) 0.026 (2) C3 0.106 (6) 0.113 (7) 0.046 (4) −0.034 (5) 0.018 (4) −0.017 (5) C4 0.106 (7) 0.148 (9) 0.046 ... See full document
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2,4,6,8 Tetrakis(2 fluorophenyl) 3,7 diazabicyclo[3 3 1]nonan 9 one
... Data collection: APEX2 (Bruker, 2004); cell refinement: SAINT (Bruker, 2004); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 ... See full document
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Crystal structure of 1 [2,4 bis(4 methoxyphenyl) 3 azabicyclo[3 3 1]nonan 3 yl]ethanone
... inflammatory, local anesthetic and hypotensive activity (Parthiban, Aridoss et al., 2009; Parthiban, Rathika et al., 2010). The molecular structure of the title compound is illustrated in Fig. 1. The cyclohexane ... See full document
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Molecular structure, DFT studies and UV–Vis absorption of two new linear fused ring chalcones: (E) 1 (anthracen 9 yl) 3 (2 methoxyphenyl)prop 2 en 1 one and (E) 1 (anthracen 9 yl) 3 (3 fluoro 4 methoxyphenyl)prop 2 en 1 one
... including 9-anthryl styryl ketone and 9,10-anthryl bis(styryl ketone) reported by Harlow et ...(E)-1,3-bis(anthracen-9-yl)prop-2-en-1- one. Other related compounds ... See full document
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Crystal structure and theoretical studies of two π conjugated fused ring chalcones: (E) 1 (anthracen 9 yl) 3 (9 ethyl 9H carbazol 3 yl)prop 2 en 1 one and (E) 1 (anthracen 9 yl) 3 [4 (9H carbazol 9 yl)phenyl]prop 2 en 1 one
... including 9-anthryl styryl ketone and 9,10-anthryl bis(styryl ketone) reported by Harlow et ...(2E)-1-(Anthracen-9-yl)-3-[4-(propan-2-yl)phen- ... See full document
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2 (2,4 Diphenyl 3 azabicyclo[3 3 1]nonan 9 ylidenehydrazono) 1,3 thiazolidin 4 one
... C19 0.0392 (11) 0.120 (2) 0.0705 (16) −0.0151 (13) 0.0006 (11) −0.0420 (16) C20 0.0465 (12) 0.121 (3) 0.0839 (19) −0.0169 (15) 0.0155 (12) −0.0345 (18) C21 0.0557 (12) 0.0656 (15) 0.0574 (13) 0.0076 (11) ... See full document
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