Research Article
In Silico Molecular Docking and In Vitro Antidiabetic Studies of Dihydropyrimido[4,5-a]acridin-2-amines
Table 3
Some important bond lengths (A) and bond angles (°) of compound 3f.
| | Bond | Bond length | Bond | Bond angle |
| | C(1)–C(6) | 1.371(6) | N(1)–C(4)–C(5) | 123.2(3) | | C(2)–H(2) | 0.9300 | N(1)–C(4)–C(3) | 117.1(4) | | C(11)–H(11A) | 0.9700 | N(1)–C(9)–C(8) | 124.1(4) | | C(11)–H(11A) | 0.9700 | N(1)–C(9)–C(10) | 116.4(3) | | C(11)–H(11B) | 0.9700 | C(8)–C(9)–C(10) | 119.4(3) | | C(11)–H(11B) | 0.9700 | C(9)–C(10)–H(10A) | 109.5 | | C(13)–N(2) | 1.330(4) | C(11)–C(10)–H(10A) | 109.5 | | C(14)–N(2) | 1.332(4) | C(12)–C(11)–C(10) | 109.0(3) | | C(14)–N(3) | 1.344(4) | H(11A)–C(11)–H(11B) | 108.3 | | C(14)–N(4) | 1.354(4) | C(13)–C(12)–C(15) | 115.8(3) | | C(15)–N(3) | 1.339(4) | C(15)–C(12)–C(11) | 124.3(3) | | N(4)–H(4A) | 0.8600 | N(2)–C(13)–C(12) | 123.0(3) | | N(4)–H(4B) | 0.8600 | N(2)–C(13)–C(8) | 117.8(3) | | C(4)–N(1) | 1.361(6) | C(12)–C(13)–C(8) | 119.1(3) | | C(9)–N(1) | 1.317(5) | N(2)–C(14)–N(3) | 126.1(3) | | C(9)–C(10) | 1.496(6) | N(2)–C(14)–N(4) | 117.0(3) | | C(10)–C(11) | 1.525(6) | N(3)–C(14)–N(4) | 116.9(3) | | C(11)–C(12) | 1.508(5) | N(3)–C(15)–C(12) | 122.4(3) | | C(26)–H(26) | 0.9300 | N(3)–C(15)–C(16) | 116.7(3) | | C(27)–H(27) | 0.9300 | C(13)–N(2)–C(14) | 116.4(3) | | C(9)–N(1) | 1.317(5) | C(15)–N(3)–C(14) | 116.2(3) | | C(1)–Cl(1′) | 1.681(11) | C(14)–N(4)–H(4B) | 120.0 | | C(1)–Cl(1) | 1.99(4) | H(4A)–N(4)–H(4B) | 120.0 | | C(17)–Cl(2) | 1.732(4) | | |
|
|
