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1-Mesitylmethyl-1Hbenzotriazole 3-oxide.

Ravindran Durai Nayagam B, Jebas SR, Shakina J, Murugesan R, Schollmeyer D - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring.The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å.Weak inter-molecular C-H⋯O hydrogen bonds form R(2) (2)(10) motifs.

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ABSTRACT
In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak inter-molecular C-H⋯O hydrogen bonds form R(2) (2)(10) motifs. The crystal packing is consolidated by π-π inter-actions with centroid-centroid distances of 3.5994 (12) Å together with very weak C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.
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Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.


1-Mesitylmethyl-1Hbenzotriazole 3-oxide.

Ravindran Durai Nayagam B, Jebas SR, Shakina J, Murugesan R, Schollmeyer D - Acta Crystallogr Sect E Struct Rep Online (2010)

The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983561&req=5

Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.
Bottom Line: In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring.The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å.Weak inter-molecular C-H⋯O hydrogen bonds form R(2) (2)(10) motifs.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak inter-molecular C-H⋯O hydrogen bonds form R(2) (2)(10) motifs. The crystal packing is consolidated by π-π inter-actions with centroid-centroid distances of 3.5994 (12) Å together with very weak C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus