Crystal and molecular structures of two N-derivatives of Cα,α-diethylglycine*
Abstract
The crystal and molecular structures of N-formyl-C"'a-diethylglycine (1) and N-benzyloxycarbonyl-Cα,α-diethylglycine (2) have been determined by X-ray diffraction techniques. The compounds possess the following parameters: (1) monoclinic, space group C2/c (No. 15), a = 12.062(2) Å, b = 7.675(1) Å, c = 19.609(2) Å, β = 92.0(2)°, and Z = 8; (2) monoclinic, space group P21/n (No. 14), a = 11.111(2) Å, b = 14.189(2) Å, c = 9.425(2) Å, [3 = 97.7(2)°, and Z = 4. The crystal structures were solved by direct methods. The least-squares refinements led to R values of 0.052 and 0.060 for 1595 and 1630 reflections with F ≥ 7 σ(F) for (1) and (2), respectively. The conformation of the Cα,α-diethylglycyl residue is fully extended in the two derivatives. The dispositions of the amide group in (1) and of the urethane moiety in (2) are those commonly observed in analogous compounds.
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Articles in the same Issue
- The crystal structure of 7-hydroxy-4′-methoxyisoflavone
- The structures of dihydrophotoisodrin acetate and a dihydrophotoisodrin-dichloromethine addition product
- Structure of Be(IO3)2 · 2HIO3 · 6H2O
- EXCALIBR II
- The rutile structure of Al1−x□xO1−3xF1+3x, x = 0.0886
- Crystal and molecular structures of two N-derivatives of Cα,α-diethylglycine*
- Metal coordination in bis(metiamide)bis(isothiocyanato)cobalt(II) by powder X-ray diffraction
- Oxygen content and ordering in YBa2(Cu1−xMx)3O7−y (M = Au, Fe, Ga)
- Crystal and molecular structures of two N-carboxy anhydrides of Cα,α-disubstituted glycines*
- Structure and conformation of photosynthetic pigments and related compounds. 1. Methyl mesopyropheophorbide a
- Crystal and molecular structure of N-ethyl-1,8-naphthalimide
- Modelling the structures of La2NiO4
- Crystal structure of magnesium ultraphosphate, MgP4O11
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- Crystal structure of hexarubidium triantimonidoaluminate, Rb6AlSb3
- Crystal structure of 5,6,7,8-tetrahydro-4H-cyclohepta[c]isothiazolio-(4-methyl)-benzamidate, C16H18N2OS
- Crystal structure refinement of bis-homo(dihydro)tetraaza[14]annulene bis(hydroperchlorate), C12H16N4(HCIO4)2
- Crystal structure of trans-bis(acetonitrile)-bis(1,2-bis(diphenylphosphino)ethane)iron(II)-bis-(tetrafluoroborate) bis(dichloromethane), (CH3CN)2(C26H24P2)2Fe(BF4)2(CH2Cl2)2
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- Crystal structure of 9,9′-bianthryl, (C14H9)2
- Crystal structure of 9-p-tolylanthracene, (C14H9)(C6H4)CH3
- Crystal structure of di-9-anthrylmethane, (C14H9)CH2(C14H9)
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