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1-[Amino-(4-chloro-phen-yl)meth-yl]-6-bromo-naphthalen-2-ol.

Praveen AS, Yathirajan HS, Harrison WT, Slawin AM - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(17)H(13)BrClNO, the dihedral angle between the naphthol ring system and the chloro-benzene ring is 76.59 (11)°.In the crystal, [100] chains arise, with adjacent mol-ecules linked by an N-H⋯O hydrogen bond, a C-H⋯π inter-action and an aromatic π-π stacking contact [centroid-to-centroid separation = 3.783 (2) Å].Weak C-H⋯O inter-actions also occur.

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ABSTRACT
In the title compound, C(17)H(13)BrClNO, the dihedral angle between the naphthol ring system and the chloro-benzene ring is 76.59 (11)°. This twisted conformation is supported by an intra-molecular O-H⋯N hydrogen bond. In the crystal, [100] chains arise, with adjacent mol-ecules linked by an N-H⋯O hydrogen bond, a C-H⋯π inter-action and an aromatic π-π stacking contact [centroid-to-centroid separation = 3.783 (2) Å]. Weak C-H⋯O inter-actions also occur.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I) showing 30% probability displacement ellipsoids for non-H atoms. The O—H···N hydrogen bond is indicated by a double-dashed line.
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Fap1: The molecular structure of (I) showing 30% probability displacement ellipsoids for non-H atoms. The O—H···N hydrogen bond is indicated by a double-dashed line.


1-[Amino-(4-chloro-phen-yl)meth-yl]-6-bromo-naphthalen-2-ol.

Praveen AS, Yathirajan HS, Harrison WT, Slawin AM - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of (I) showing 30% probability displacement ellipsoids for non-H atoms. The O—H···N hydrogen bond is indicated by a double-dashed line.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3275275&req=5

Fap1: The molecular structure of (I) showing 30% probability displacement ellipsoids for non-H atoms. The O—H···N hydrogen bond is indicated by a double-dashed line.
Bottom Line: In the title compound, C(17)H(13)BrClNO, the dihedral angle between the naphthol ring system and the chloro-benzene ring is 76.59 (11)°.In the crystal, [100] chains arise, with adjacent mol-ecules linked by an N-H⋯O hydrogen bond, a C-H⋯π inter-action and an aromatic π-π stacking contact [centroid-to-centroid separation = 3.783 (2) Å].Weak C-H⋯O inter-actions also occur.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(13)BrClNO, the dihedral angle between the naphthol ring system and the chloro-benzene ring is 76.59 (11)°. This twisted conformation is supported by an intra-molecular O-H⋯N hydrogen bond. In the crystal, [100] chains arise, with adjacent mol-ecules linked by an N-H⋯O hydrogen bond, a C-H⋯π inter-action and an aromatic π-π stacking contact [centroid-to-centroid separation = 3.783 (2) Å]. Weak C-H⋯O inter-actions also occur.

No MeSH data available.


Related in: MedlinePlus