Information card for entry 7229284

Structure parameters

• Formula: C25 H17 N
• Calculated formula: C25 H17 N
• SMILES: C(#N)/C=C(c1ccccc1)\C(=C\c1ccccc1)C#Cc1ccccc1
• Title of publication: Synthesis of functionalized unsymmetrical 1,3-butadiene-3-yne derivatives from β-halo styrene derivatives and their application in the synthesis of trisubstituted pyridines
• Authors of publication: Bandi, Vijayalakshmi; Kavala, Veerababurao; Hsu, Che-Hao; Konala, Ashok; Villuri, Bharath Kumar; Kotipalli, Trimurtulu; Kuo, Chun-Wei; Yao, Ching-Fa
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 74
• Pages of publication: 46704
• a: 9.2568 ± 0.0004 Å
• b: 10.0256 ± 0.0004 Å
• c: 11.047 ± 0.0005 Å
• α: 88.389 ± 0.003°
• β: 88.878 ± 0.002°
• γ: 66.498 ± 0.002°
• Cell volume: 939.76 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No