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Table 3 Selected hydrogen-bond parameters of compound 2

From: Crystallographic and DFT study of novel dimethoxybenzene derivatives

D—H···A

D—H (Å)

H···A (Å)

D···A (Å)

D—H···A (°)

C8—H81···C17

0.95

2.51

3.143 (10)

124

C14—H142···O13i

0.95

2.58

3.345 (10)

137

C24—H241···O20ii

0.95

2.56

3.329 (10)

139

C25—H251···O1ii

0.95

2.54

3.464 (10)

163

  1. Symmetry code(s): (i) -x-1, y + 1/2, -z + 1; (ii) x, y-1, z
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BMC Chemistry

ISSN: 2661-801X

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