Information card for entry 8101287

Structure parameters

• Formula: C23 H23 Cl N4 O3
• Calculated formula: C23 H23 Cl N4 O3
• SMILES: Clc1cccc(c1)N1CCN(C(=O)Cn2c(=O)ccc(c3ccc(cc3)OC)n2)CC1
• Title of publication: Crystal structure of 1-[2-[6-(4-methoxyphenyl)-3(2H)-pyridazinone- 2-yl]-acetyl]-4-(3-chlorophenyl)piperazine, C~23~H~23~ClN4O~3~
• Authors of publication: İngeç Şebnem Kandil; Soylu, Hυseyin; Engin, Kendi; Doğruer, Deniz S.; Şahin, M. Fethi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 433 - 434
• a: 10.044 ± 0.001 Å
• b: 10.955 ± 0.002 Å
• c: 11.45 ± 0.002 Å
• α: 69.161 ± 0.009°
• β: 70.761 ± 0.005°
• γ: 72.9 ± 0.01°
• Cell volume: 1089.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No