Information card for entry 8100771

Structure parameters

• Common name: 2,6-di[(2-ethyl)phenylamino]pyridine
• Formula: C21 H23 N3
• Calculated formula: C21 H23 N3
• SMILES: n1c(cccc1Nc1c(cccc1)CC)Nc1c(cccc1)CC
• Title of publication: Crystal structure of 2,6-di[(2-ethyl)phenylamino]pyridine, C~21~H~23~N~3~
• Authors of publication: Polamo, M.; Lappalainen, K.; Hämäläinen, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 559 - 560
• a: 9.461 ± 0.005 Å
• b: 7.703 ± 0.006 Å
• c: 24.416 ± 0.013 Å
• α: 90°
• β: 90.59 ± 0.04°
• γ: 90°
• Cell volume: 1779 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No