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2-Phenyl-1-(phenyl-sulfin-yl)naphtho[2,1-b]furan.

Choi HD, Seo PJ, Son BW, Lee U - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title compound, C(24)H(16)O(2)S, the O atom and the phenyl group of the phenyl-sulfinyl substituent lie on opposite sides of the plane of the naphthofuran fragment; the phenyl ring is almost perpendicular to this plane [82.34 (5)°].The 2-phenyl ring is rotated out of the naphthofuran plane making a dihedral angle of 48.21 (6)°.The crystal structure shows π-π inter-actions between the central benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.516 (3) Å], as well as non-classical C-H⋯O hydrogen bonds.

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ABSTRACT
In the title compound, C(24)H(16)O(2)S, the O atom and the phenyl group of the phenyl-sulfinyl substituent lie on opposite sides of the plane of the naphthofuran fragment; the phenyl ring is almost perpendicular to this plane [82.34 (5)°]. The 2-phenyl ring is rotated out of the naphthofuran plane making a dihedral angle of 48.21 (6)°. The crystal structure shows π-π inter-actions between the central benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.516 (3) Å], as well as non-classical C-H⋯O hydrogen bonds.

No MeSH data available.


The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
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Fap1: The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.


2-Phenyl-1-(phenyl-sulfin-yl)naphtho[2,1-b]furan.

Choi HD, Seo PJ, Son BW, Lee U - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2969545&req=5

Fap1: The molecular structure of the title compound with the atom numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
Bottom Line: In the title compound, C(24)H(16)O(2)S, the O atom and the phenyl group of the phenyl-sulfinyl substituent lie on opposite sides of the plane of the naphthofuran fragment; the phenyl ring is almost perpendicular to this plane [82.34 (5)°].The 2-phenyl ring is rotated out of the naphthofuran plane making a dihedral angle of 48.21 (6)°.The crystal structure shows π-π inter-actions between the central benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.516 (3) Å], as well as non-classical C-H⋯O hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(24)H(16)O(2)S, the O atom and the phenyl group of the phenyl-sulfinyl substituent lie on opposite sides of the plane of the naphthofuran fragment; the phenyl ring is almost perpendicular to this plane [82.34 (5)°]. The 2-phenyl ring is rotated out of the naphthofuran plane making a dihedral angle of 48.21 (6)°. The crystal structure shows π-π inter-actions between the central benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.516 (3) Å], as well as non-classical C-H⋯O hydrogen bonds.

No MeSH data available.