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4-[3-(Biphenyl-4-yl)-1-phenyl-4,5-di­hydro-1H-pyrazol-5-yl]-3-(4-meth­oxy­phen­yl)-1-phenyl-1H-pyrazole dioxane monosolvate

Identifieur interne : 002287 ( Main/Exploration ); précédent : 002286; suivant : 002288

4-[3-(Biphenyl-4-yl)-1-phenyl-4,5-di­hydro-1H-pyrazol-5-yl]-3-(4-meth­oxy­phen­yl)-1-phenyl-1H-pyrazole dioxane monosolvate

Auteurs : Hoong-Kun Fun [Malaisie] ; Suhana Arshad [Malaisie] ; Shridhar Malladi [Inde] ; Arun M. Isloor [Inde] ; Kammasandra Nanjunda Shivananda [Israël]

Source :

RBID : PMC:3343947

Abstract

In the title compound, C37H30N4O·C4H8O2, the dihedral angle between the pyrazole and dihydro­pyrazole rings is 74.09 (10)°. In the crystal, the components are linked into centrosymmetric tetra­mers (two main mol­ecules and two solvent mol­ecules) by C—H⋯O hydrogen bonds. C—H⋯π and π–π [shortest centroid-centroid separation = 3.6546 (9) Å] inter­actions are also observed.


Url:
DOI: 10.1107/S1600536812009117
PubMed: 22590028
PubMed Central: 3343947


Affiliations:


Links toward previous steps (curation, corpus...)


Le document en format XML

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<title xml:lang="en">4-[3-(Biphenyl-4-yl)-1-phenyl-4,5-di­hydro-1
<italic>H</italic>
-pyrazol-5-yl]-3-(4-meth­oxy­phen­yl)-1-phenyl-1
<italic>H</italic>
-pyrazole dioxane monosolvate</title>
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<name sortKey="Fun, Hoong Kun" sort="Fun, Hoong Kun" uniqKey="Fun H" first="Hoong-Kun" last="Fun">Hoong-Kun Fun</name>
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<title xml:lang="en" level="a" type="main">4-[3-(Biphenyl-4-yl)-1-phenyl-4,5-di­hydro-1
<italic>H</italic>
-pyrazol-5-yl]-3-(4-meth­oxy­phen­yl)-1-phenyl-1
<italic>H</italic>
-pyrazole dioxane monosolvate</title>
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<name sortKey="Fun, Hoong Kun" sort="Fun, Hoong Kun" uniqKey="Fun H" first="Hoong-Kun" last="Fun">Hoong-Kun Fun</name>
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<p>In the title compound, C
<sub>37</sub>
H
<sub>30</sub>
N
<sub>4</sub>
O·C
<sub>4</sub>
H
<sub>8</sub>
O
<sub>2</sub>
, the dihedral angle between the pyrazole and dihydro­pyrazole rings is 74.09 (10)°. In the crystal, the components are linked into centrosymmetric tetra­mers (two main mol­ecules and two solvent mol­ecules) by C—H⋯O hydrogen bonds. C—H⋯π and π–π [shortest centroid-centroid separation = 3.6546 (9) Å] inter­actions are also observed.</p>
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