Limits...
(2E)-1-[2-Hydr-oxy-4-(2-methyl-prop-oxy)phen-yl]-3-(4-methyl-phen-yl)prop-2-en-1-one.

Maheta JG, Barot VM, Jotani MM, Tiekink ER - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)°.Overall, the mol-ecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 Å.The conformation about the C=C bond is E, and an intra-molecular O-H⋯O hydrogen bond leads to the formation of an S(6) motif.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)°. Overall, the mol-ecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 Å. The conformation about the C=C bond is E, and an intra-molecular O-H⋯O hydrogen bond leads to the formation of an S(6) motif. In the crystal, linear supra-molecular chains are formed along the a axis via C-H⋯O contacts, and these are connected into double chains via C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus

A view in projection along the a axis of the unit cell contents in (I), showing C–H···π interactions (purple dashed lines) between the supramolecular chains illustrated in Fig. 2. Colour code: O, red; C, grey; and H, green.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC2983789&req=5

Fap3: A view in projection along the a axis of the unit cell contents in (I), showing C–H···π interactions (purple dashed lines) between the supramolecular chains illustrated in Fig. 2. Colour code: O, red; C, grey; and H, green.


(2E)-1-[2-Hydr-oxy-4-(2-methyl-prop-oxy)phen-yl]-3-(4-methyl-phen-yl)prop-2-en-1-one.

Maheta JG, Barot VM, Jotani MM, Tiekink ER - Acta Crystallogr Sect E Struct Rep Online (2010)

A view in projection along the a axis of the unit cell contents in (I), showing C–H···π interactions (purple dashed lines) between the supramolecular chains illustrated in Fig. 2. Colour code: O, red; C, grey; and H, green.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983789&req=5

Fap3: A view in projection along the a axis of the unit cell contents in (I), showing C–H···π interactions (purple dashed lines) between the supramolecular chains illustrated in Fig. 2. Colour code: O, red; C, grey; and H, green.
Bottom Line: The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)°.Overall, the mol-ecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 Å.The conformation about the C=C bond is E, and an intra-molecular O-H⋯O hydrogen bond leads to the formation of an S(6) motif.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)°. Overall, the mol-ecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 Å. The conformation about the C=C bond is E, and an intra-molecular O-H⋯O hydrogen bond leads to the formation of an S(6) motif. In the crystal, linear supra-molecular chains are formed along the a axis via C-H⋯O contacts, and these are connected into double chains via C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus