TY - JOUR
T1 - Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate
AU - Fun, Hoong Kun
AU - Quah, Ching Kheng
AU - Chandrakantha, B.
AU - Isloor, Arun M.
AU - Shetty, Prakash
PY - 2010/9/1
Y1 - 2010/9/1
N2 - The asymmetric unit of the title compound, C18H 16N2O2, contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)°. In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C-H⋯O hydrogen bonds, whereas the molecules of type B are linked into chains along [010] via weak C-H⋯O hydrogen bonds.
AB - The asymmetric unit of the title compound, C18H 16N2O2, contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)°. In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C-H⋯O hydrogen bonds, whereas the molecules of type B are linked into chains along [010] via weak C-H⋯O hydrogen bonds.
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U2 - 10.1107/S1600536810031223
DO - 10.1107/S1600536810031223
M3 - Article
AN - SCOPUS:77956303074
SN - 1600-5368
VL - 66
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 9
ER -