Information card for entry 7051218

Structure parameters

• Common name: 1,6-bis(tetrahydrofuran)-1,6-diethyl-2,5,7,10- tetramesityl-1,6-diala-2,5,7,10-tetraaza-cylodecane
• Formula: C52 H78 Al2 N4 O2
• Calculated formula: C52 H78 Al2 N4 O2
• SMILES: C(C)[Al]1(N(c2c(cc(cc2C)C)C)CCN([Al](CC)(N(c2c(cc(cc2C)C)C)CCN1c1c(cc(cc1C)C)C)[O]1CCCC1)c1c(cc(cc1C)C)C)[O]1CCCC1
• Title of publication: Reaction of N,N'-bis(mesityl)ethylenediamine with triethylaluminum. Formation of ten-membered aluminum amide heterocycles
• Authors of publication: Gabbai, François; Gardinier, James R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 8.5899 ± 0.0005 Å
• b: 17.0806 ± 0.0009 Å
• c: 16.3606 ± 0.0009 Å
• α: 90°
• β: 95.131 ± 0.001°
• γ: 90°
• Cell volume: 2390.8 ± 0.2 ų
• Cell temperature: 110 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No