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3-(4-Fluoro-phenyl-sulfin-yl)-2,4,5,6-tetra-methyl-1-benzo-furan.

Choi HD, Seo PJ, Lee U - Acta Crystallogr Sect E Struct Rep Online (2014)

Bottom Line: In the title compound, C18H17FO2S, the dihedral angle between the plane of the benzo-furan ring system (r.m.s. deviation = 0.013 Å) and that of the 4-fluoro-phenyl ring is 74.30 (5)°.In the crystal, weak C-H⋯O and C-H⋯F hydrogen bonds link the mol-ecules into columns extending in direction [100].

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Affiliation: Department of Chemistry, Dongeui University, San 24 Kaya-dong, Busanjin-gu, Busan 614-714, Republic of Korea.

ABSTRACT
In the title compound, C18H17FO2S, the dihedral angle between the plane of the benzo-furan ring system (r.m.s. deviation = 0.013 Å) and that of the 4-fluoro-phenyl ring is 74.30 (5)°. In the crystal, weak C-H⋯O and C-H⋯F hydrogen bonds link the mol-ecules into columns extending in direction [100].

No MeSH data available.


A portion of the crystal packing showing the C—H···O and C—H···F interactions as dotted lines. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, y, z; (ii) x + 1/2, - y + 3/2, z; (iii) x + 1, y, z; (iv) x - 1/2, - y + 3/2, z.]
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Fap2: A portion of the crystal packing showing the C—H···O and C—H···F interactions as dotted lines. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, y, z; (ii) x + 1/2, - y + 3/2, z; (iii) x + 1, y, z; (iv) x - 1/2, - y + 3/2, z.]


3-(4-Fluoro-phenyl-sulfin-yl)-2,4,5,6-tetra-methyl-1-benzo-furan.

Choi HD, Seo PJ, Lee U - Acta Crystallogr Sect E Struct Rep Online (2014)

A portion of the crystal packing showing the C—H···O and C—H···F interactions as dotted lines. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, y, z; (ii) x + 1/2, - y + 3/2, z; (iii) x + 1, y, z; (iv) x - 1/2, - y + 3/2, z.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4120585&req=5

Fap2: A portion of the crystal packing showing the C—H···O and C—H···F interactions as dotted lines. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x - 1, y, z; (ii) x + 1/2, - y + 3/2, z; (iii) x + 1, y, z; (iv) x - 1/2, - y + 3/2, z.]
Bottom Line: In the title compound, C18H17FO2S, the dihedral angle between the plane of the benzo-furan ring system (r.m.s. deviation = 0.013 Å) and that of the 4-fluoro-phenyl ring is 74.30 (5)°.In the crystal, weak C-H⋯O and C-H⋯F hydrogen bonds link the mol-ecules into columns extending in direction [100].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Dongeui University, San 24 Kaya-dong, Busanjin-gu, Busan 614-714, Republic of Korea.

ABSTRACT
In the title compound, C18H17FO2S, the dihedral angle between the plane of the benzo-furan ring system (r.m.s. deviation = 0.013 Å) and that of the 4-fluoro-phenyl ring is 74.30 (5)°. In the crystal, weak C-H⋯O and C-H⋯F hydrogen bonds link the mol-ecules into columns extending in direction [100].

No MeSH data available.