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4-[(4-Benzyl-oxybenzyl-idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one.

Dutkiewicz G, Shetty DN, Narayana B, Yathirajan HS, Kubicki M - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title mol-ecule, C(25)H(23)N(3)O(2), two terminal phenyl rings are twisted by 50.20 (6) and 71.26 (5)° from the mean plane (r.m.s. deviation = 0.032 Å) of the central benzyl-idene-amino-pyrazolone fragment.The N atoms of the pyrazole ring have a pyramidal environment, the sums of the valence angles around them being 353.5 (2) and 347.3 (2)°.The crystal structure is stabilized by C-H⋯O interactions.

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ABSTRACT
In the title mol-ecule, C(25)H(23)N(3)O(2), two terminal phenyl rings are twisted by 50.20 (6) and 71.26 (5)° from the mean plane (r.m.s. deviation = 0.032 Å) of the central benzyl-idene-amino-pyrazolone fragment. The N atoms of the pyrazole ring have a pyramidal environment, the sums of the valence angles around them being 353.5 (2) and 347.3 (2)°. The crystal structure is stabilized by C-H⋯O interactions.

No MeSH data available.


A portion of the crystal packing viewed along [010] direction; C—H···O hydrogen bonds (cf. Table 1) are shown as dashed lines.
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Fap2: A portion of the crystal packing viewed along [010] direction; C—H···O hydrogen bonds (cf. Table 1) are shown as dashed lines.


4-[(4-Benzyl-oxybenzyl-idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one.

Dutkiewicz G, Shetty DN, Narayana B, Yathirajan HS, Kubicki M - Acta Crystallogr Sect E Struct Rep Online (2012)

A portion of the crystal packing viewed along [010] direction; C—H···O hydrogen bonds (cf. Table 1) are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344463&req=5

Fap2: A portion of the crystal packing viewed along [010] direction; C—H···O hydrogen bonds (cf. Table 1) are shown as dashed lines.
Bottom Line: In the title mol-ecule, C(25)H(23)N(3)O(2), two terminal phenyl rings are twisted by 50.20 (6) and 71.26 (5)° from the mean plane (r.m.s. deviation = 0.032 Å) of the central benzyl-idene-amino-pyrazolone fragment.The N atoms of the pyrazole ring have a pyramidal environment, the sums of the valence angles around them being 353.5 (2) and 347.3 (2)°.The crystal structure is stabilized by C-H⋯O interactions.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title mol-ecule, C(25)H(23)N(3)O(2), two terminal phenyl rings are twisted by 50.20 (6) and 71.26 (5)° from the mean plane (r.m.s. deviation = 0.032 Å) of the central benzyl-idene-amino-pyrazolone fragment. The N atoms of the pyrazole ring have a pyramidal environment, the sums of the valence angles around them being 353.5 (2) and 347.3 (2)°. The crystal structure is stabilized by C-H⋯O interactions.

No MeSH data available.