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1-{(Z)-[2-Meth-oxy-5-(trifluoro-meth-yl)anilino]methyl-idene}naphthalen-2(1H)-one.

Kargılı H, Alaman Ağar A, Alpaslan G, Büyükgüngör O, Erdönmez A - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: The mol-ecule is almost planar; the dihedral angle between the naphthalene ring system and the benzene ring is 4.60 (7)°.In the crystal, mol-ecules are linked into chains along the c axis by C-H⋯O hydrogen bonds.The F atoms of the trifluoro-methyl group are disordered over two positions with refined site occupancies of 0.668 (9) and 0.332 (9).

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Affiliation: Department of Physics, Faculty of Arts and Science, Ondokuz Mayıs University, TR-55139 Kurupelit-Samsun, Turkey.

ABSTRACT
The title compound, C(19)H(14)F(3)NO(2), crystallizes in the keto-amine tautomeric form, with a strong intra-molecular N-H⋯O hydrogen bond. The mol-ecule is almost planar; the dihedral angle between the naphthalene ring system and the benzene ring is 4.60 (7)°. In the crystal, mol-ecules are linked into chains along the c axis by C-H⋯O hydrogen bonds. The F atoms of the trifluoro-methyl group are disordered over two positions with refined site occupancies of 0.668 (9) and 0.332 (9).

No MeSH data available.


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Packing diagram of the title compound; dashed lines indicate intermolecular hydrogen bonds.
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Fap2: Packing diagram of the title compound; dashed lines indicate intermolecular hydrogen bonds.


1-{(Z)-[2-Meth-oxy-5-(trifluoro-meth-yl)anilino]methyl-idene}naphthalen-2(1H)-one.

Kargılı H, Alaman Ağar A, Alpaslan G, Büyükgüngör O, Erdönmez A - Acta Crystallogr Sect E Struct Rep Online (2013)

Packing diagram of the title compound; dashed lines indicate intermolecular hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569228&req=5

Fap2: Packing diagram of the title compound; dashed lines indicate intermolecular hydrogen bonds.
Bottom Line: The mol-ecule is almost planar; the dihedral angle between the naphthalene ring system and the benzene ring is 4.60 (7)°.In the crystal, mol-ecules are linked into chains along the c axis by C-H⋯O hydrogen bonds.The F atoms of the trifluoro-methyl group are disordered over two positions with refined site occupancies of 0.668 (9) and 0.332 (9).

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Physics, Faculty of Arts and Science, Ondokuz Mayıs University, TR-55139 Kurupelit-Samsun, Turkey.

ABSTRACT
The title compound, C(19)H(14)F(3)NO(2), crystallizes in the keto-amine tautomeric form, with a strong intra-molecular N-H⋯O hydrogen bond. The mol-ecule is almost planar; the dihedral angle between the naphthalene ring system and the benzene ring is 4.60 (7)°. In the crystal, mol-ecules are linked into chains along the c axis by C-H⋯O hydrogen bonds. The F atoms of the trifluoro-methyl group are disordered over two positions with refined site occupancies of 0.668 (9) and 0.332 (9).

No MeSH data available.


Related in: MedlinePlus