Information card for entry 4026887

Structure parameters

• Formula: C36 H36 N4 O3 S
• Calculated formula: C36 H36 N4 O3 S
• SMILES: C12(c3c(cc(cc3)N(CC)CC)Oc3c1ccc(c3)N(CC)CC)c1ccccc1C(=O)N2c1nc2ccc(cc2s1)OC
• Title of publication: Three Rhodamine-Based "Off-On" Chemosensors with High Selectivity and Sensitivity for Fe3+ Imaging in Living Cells
• Authors of publication: Zheng Yang; Mengyao She; Bing Yin; Jihong Cui; Yuze Zhang; Wei Sun; Jianli Li; Zhen Shi
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2012
• Journal volume: 77
• Pages of publication: 1143 - 1147
• a: 16.253 ± 0.003 Å
• b: 12.018 ± 0.002 Å
• c: 16.937 ± 0.003 Å
• α: 90°
• β: 110.58 ± 0.03°
• γ: 90°
• Cell volume: 3097.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No