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Table 2 Selected bond lengths (Å), bond angles (°), and torsion angles (°)

From: Synthesis and crystal structure of 1,4,10,13-tetraoxa-7,16-diazoniumcyclo-octadecane bis(4-chloro-2-methyl-phenoxyacetate)

C1-O1 1.369(2) C4-Cl1 1.744(2)
C2-C9 1.502(2) C7-O1 1.423(2)
C7-C8 1.523(2) C8-O2 1.237(2)
C8-O3 1.249(2) C10-O4 1.420(2)
C11-O4 1.419(2) C12-O5 1.425(2)
C13-O5 1.405(2) C14-N1 1.490(2)
C15-N1 1.500(2)   
O1-C1-C6 124.33(15) O1-C1-C2 115.40(13)
O1-C7-C8 115.00(14) O2-C8-O3 126.33(16)
O2-C8-C7 119.17(14) O3-C8-O7 114.48(15)
O4-C10-C15i 109.71(13) O4-C11-C12 108.92(15)
O5-C12-C11 108.47(15) O5-C13-C14 107.27(14)
N1-C14-C13 110.33(14) N1-C15-C10i 113.09(14)
C14-N1-C15 115.90(13) C1-O1-C7 117.34(12)
C11-O4-C1 112.78(13) C13-O5-C12 111.91(13)
O1-C1-C2-C3 -178.46(15) O1-C1-C2-C9 -1.0(3)
C2-C3-C4-Cl1 -177.68(14) O1-C7-C8-O2 -15.4(2)
O1-C7-C8-O3 166.31(14) O4-C11-C12-O5 67.19(19)
O5-C13-C14-N1 -173.03(15) C13-C14-N1-C15 -179.80(15)
C10i-C15-N1-C14 -72.10(19) C6-C1-O1-C7 5.5(2)
C2-C1-O1-C7 -174.16(16) C8-C7-O1-C1 -79.74(19)
C12-C11-O4-C10 -167.40(15) C15i-C10-O4-C11 167.28(14)
C14-C13-O5-C12 -175.94(15) C11-C12-O5-C13 179.36(16)
  1. Symmetry code: i2-x, 2-y, 2-z