• No results found

[PDF] Top 20 (E) 1 [4 (Hex­yl­oxy)phen­yl] 3 (2 hy­dr­oxy­phen­yl)prop 2 en 1 one

Has 10000 "(E) 1 [4 (Hex­yl­oxy)phen­yl] 3 (2 hy­dr­oxy­phen­yl)prop 2 en 1 one" found on our website. Below are the top 20 most common "(E) 1 [4 (Hex­yl­oxy)phen­yl] 3 (2 hy­dr­oxy­phen­yl)prop 2 en 1 one".

The crystal structures of two chalcones: (2E) 1 (5 chloro­thio­phen 2 yl) 3 (2 methyl­phen­yl)prop 2 en 1 one and (2E) 1 (anthracen 9 yl) 3 [4 (propan 2 yl)phen­yl]prop 2 en 1 one

The crystal structures of two chalcones: (2E) 1 (5 chloro­thio­phen 2 yl) 3 (2 methyl­phen­yl)prop 2 en 1 one and (2E) 1 (anthracen 9 yl) 3 [4 (propan 2 yl)phen­yl]prop 2 en 1 one

... (2E)-1-(5-bromothiophen-2-yl)-3-(4-ethylphenyl)prop-2- en-1-one, but in the isostructural compounds (2E)-1-(5- ... See full document

22

(E) 1 ([1,1′ Biphen­yl] 4 yl) 3 (2 methyl­phen­yl)prop 2 en 1 one

(E) 1 ([1,1′ Biphen­yl] 4 yl) 3 (2 methyl­phen­yl)prop 2 en 1 one

... (2E)-1-(4,4′′-Difluoro-5′-methoxy-1,1′:3′,1′′-terphenyl-4′-yl)- 3-(4-fluorophenyl)prop-2-en-1-one (Betz et ... See full document

8

The crystal structures of two chalcones: (2E) 1 (5 chlorothiophen 2 yl) 3 (2 methylphenyl)prop 2 en 1 one and (2E) 1 (anthracen 9 yl) 3 [4 (propan 2 yl)phenyl]prop 2 en 1 one

The crystal structures of two chalcones: (2E) 1 (5 chlorothiophen 2 yl) 3 (2 methylphenyl)prop 2 en 1 one and (2E) 1 (anthracen 9 yl) 3 [4 (propan 2 yl)phenyl]prop 2 en 1 one

... (2E)-1-(5-bromothiophen-2-yl)-3-(4-ethylphenyl)prop-2- en-1-one, but in the isostructural compounds (2E)-1-(5- ... See full document

22

Unexpected formation of a co crystal containing the chalcone (E) 1 (5 chloro­thio­phen 2 yl) 3 (3 methyl­thio­phen 2 yl)prop 2 en 1 one and the keto–enol tautomer (Z) 1 (5 chloro­thio­phen 2 yl) 3 (3 methyl­thio­phen 2 yl)prop 1 en 1 ol

Unexpected formation of a co crystal containing the chalcone (E) 1 (5 chloro­thio­phen 2 yl) 3 (3 methyl­thio­phen 2 yl)prop 2 en 1 one and the keto–enol tautomer (Z) 1 (5 chloro­thio­phen 2 yl) 3 (3 methyl­thio­phen 2 yl)prop 1 en 1 ol

... Chalcones exhibit a wide spectrum of pharmacological activ- ities, including antibacterial (Tran et al., 2012), anticancer (Shin et al., 2013), antifungal (Lo´pez et al., 2001) and anti- inflammatory properties (Fang et ... See full document

10

(2E) 3 (2 Chloro 8 methyl­quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

(2E) 3 (2 Chloro 8 methyl­quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

... Fig. 1, comprises two quinolinyl residues connected by the ends of a prop-2-en-1-one ...is E. A twist in the bridging prop-2- en-1-one ... See full document

10

(2E) 3 (2 Chloro­benzo[h]quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

(2E) 3 (2 Chloro­benzo[h]quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

... (Fig. 1), sees two somewhat splayed [dihedral angle = 61.60 (3)°] quinolinyl and benzoquinolinyl residues connected by the ends of a planar ...Å) prop-2-en-1-one ...the ... See full document

10

(E) 3 (3,5 Dimeth­­oxy­phen­yl) 1 (1 hy­dr­oxy­naphthalen 2 yl)prop 2 en 1 one

(E) 3 (3,5 Dimeth­­oxy­phen­yl) 1 (1 hy­dr­oxy­naphthalen 2 yl)prop 2 en 1 one

... into one-dimensional chains along [001] ...(Fig. 2). Examples of structures of substituted prop-2-en-1-one compounds have been published (Fadzillah et ... See full document

8

(E) 3 Di­methyl­amino 1 (1,3 thia­zol 2 yl)prop 2 en 1 one

(E) 3 Di­methyl­amino 1 (1,3 thia­zol 2 yl)prop 2 en 1 one

... prop-2-en-1-one unit is approximately planar [give r.m.s. deviation] and the mean plane through the seven non-H atoms makes a dihedral angle of 8.88 (3) with the thiazole ring. ... See full document

6

(2E) 1 (4 Chloro­phen­yl) 3 [4 (propan 2 yl)phen­yl]prop 2 en 1 one

(2E) 1 (4 Chloro­phen­yl) 3 [4 (propan 2 yl)phen­yl]prop 2 en 1 one

... (2 E )-1-(4-fluorophenyl)-3-(3, 4, 5-trimethoxy- phenyl)prop-2-en- 1-one, (2 E ... See full document

7

(2E) 3 (4 Chloro­phen­yl) 1 (1H pyrrol 2 yl)prop 2 en 1 one

(2E) 3 (4 Chloro­phen­yl) 1 (1H pyrrol 2 yl)prop 2 en 1 one

... of 3-(4-chlorophenyl)-1-(3,4-dimethyl-2,5-dihydro-1H- pyrrol-1-yl)prop-2-enone, (II) (Hu et ...1,3-bis(4-chlorophenyl)- ... See full document

7

(E) 1 (4 Amino­phen­yl) 3 (naphthalen 2 yl)prop 2 en 1 one

(E) 1 (4 Amino­phen­yl) 3 (naphthalen 2 yl)prop 2 en 1 one

... ethenyl bond [1.330 (4) Å], as indicated by the torsion angle C7–C8–C9–C10 = 179.1 (3)°. The molecule is slightly twisted with the dihedral angle between the benzene and naphthalene rings of 6.12 (12)°. The ... See full document

8

Crystal structures of (2E) 1 (3 bromo­thio­phen 2 yl) 3 (2 meth­­oxy­phen­yl)prop 2 en 1 one and (2E) 1 (3 bromo­thio­phen 2 yl) 3 (3,4 di­meth­­oxy­phen­yl)prop 2 en 1 one

Crystal structures of (2E) 1 (3 bromo­thio­phen 2 yl) 3 (2 meth­­oxy­phen­yl)prop 2 en 1 one and (2E) 1 (3 bromo­thio­phen 2 yl) 3 (3,4 di­meth­­oxy­phen­yl)prop 2 en 1 one

... (3-bromo-2-thiophen-2-yl)-3-(dimethoxyphenyl)prop- 2-en-1-one types of compounds similar to the title compounds in this study and will be referred to ... See full document

21

(2E) 3 (6 Chloro 2 meth­­oxy­quinolin 3 yl) 1 (2,4 di­methyl­quinolin 3 yl)prop 2 en 1 one

(2E) 3 (6 Chloro 2 meth­­oxy­quinolin 3 yl) 1 (2,4 di­methyl­quinolin 3 yl)prop 2 en 1 one

... The molecular structure of (I), Fig. 1, comprises two quinolinyl rings connected by the ends of a prop-2-en-1-one bridge. The dihedral angle between the quinolinyl rings is 63.30 ... See full document

8

(E) 3 [5 (Di­phenyl­amino)­thio­phen 2 yl] 1 (pyridin 3 yl)prop 2 en 1 one

(E) 3 [5 (Di­phenyl­amino)­thio­phen 2 yl] 1 (pyridin 3 yl)prop 2 en 1 one

... an E configuration with respect to the C17=C18 ethenyl bond (1.332 (3) Å), as indicated by the torsion angle C16—C17—C18—C19 = ...The prop-2-en-1-one unit (C17— C19/O1) is ... See full document

8

(2E) 1 (2 Methyl 4 phenyl­quinolin 3 yl) 3 (3 methyl­thio­phen 2 yl)prop 2 en 1 one

(2E) 1 (2 Methyl 4 phenyl­quinolin 3 yl) 3 (3 methyl­thio­phen 2 yl)prop 2 en 1 one

... Fig. 1, the phenyl ring is perpendicular to the quinolinyl residue ...The 3-thienyl ring also occupies a position approximately orthogonal to the quinolinyl residue with a dihedral angle of ...to one ... See full document

11

1 Phenyl 3 (pyren 1 yl)prop 2 en 1 one

1 Phenyl 3 (pyren 1 yl)prop 2 en 1 one

... O1 0.123 (3) 0.079 (2) 0.0604 (19) 0.027 (2) 0.0325 (18) 0.0182 (18) C1 0.035 (2) 0.059 (3) 0.043 (2) −0.0053 (19) 0.0029 (18) −0.007 (2) C2 0.038 (2) 0.055 ... See full document

7

(2E) 3 (Bi­phenyl 4 yl) 1 (4 bromo­phen­yl)prop 2 en 1 one

(2E) 3 (Bi­phenyl 4 yl) 1 (4 bromo­phen­yl)prop 2 en 1 one

... One of the authors (BKS) thanks AICTE, Government of India, for financial assistance through the Career Award for Young Teacher’s Scheme, and BVA thanks Mangalore University for permission to carry out the ... See full document

6

(2E) 3 (Bi­phenyl 4 yl) 1 (4 chloro­phen­yl)prop 2 en 1 one

(2E) 3 (Bi­phenyl 4 yl) 1 (4 chloro­phen­yl)prop 2 en 1 one

... One of the authors (BKS) thanks AICTE, Government of India, for financial assistance through the Career Award for Young Teacher’s Scheme, and BVA thanks Mangalore University for permission to carry out the ... See full document

6

(2E) 3 (Bi­phenyl 4 yl) 1 (4 meth­oxy­phen­yl)prop 2 en 1 one

(2E) 3 (Bi­phenyl 4 yl) 1 (4 meth­oxy­phen­yl)prop 2 en 1 one

... C7 0.0424 (19) 0.032 (2) 0.0366 (17) −0.0028 (14) 0.0042 (14) −0.0004 (14) C8 0.046 (2) 0.056 (3) 0.044 (2) −0.0024 (19) 0.0036 (16) 0.0070 (18) C9 0.042 (2) 0.054 (3) 0.050 ... See full document

6

(E) 1 (5 Iodo­thio­phen 2 yl) 3 (3,4,5 trimeth­­oxy­phen­yl)prop 2 en 1 one

(E) 1 (5 Iodo­thio­phen 2 yl) 3 (3,4,5 trimeth­­oxy­phen­yl)prop 2 en 1 one

... Data collection: APEX2 (Bruker, 2008); cell refinement: SAINT (Bruker, 2008); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 ... See full document

7

Show all 10000 documents...