Synthesis and Crystal Structure of 1-(4-Nitrobenzyl)-3-allyl-1H-benzo[d]imidazol-2(3H)-one

Table 3

Bond angles for 5.

Angle (°)
C2–C1–C6	122.80(11)
C2–C1–N1	118.25(10)
C6–C1–N1	118.92(10)
C1–C2–C3	118.24(11)
C2–C3–C4	120.66(11)
C3–C4–C5	119.33(10)
C3–C4–C7	120.98(11)
C5–C4–C7	119.67(11)
C6–C5–C4	121.07(11)
C5–C6–C1	117.88(10)
N2–C7–C4	111.52(10)
N3–C8–N2	106.21(10)
O3–C8–N2	126.65(12)
O3–C8–N3	127.14(12)
C10–C9–C14	121.51(11)
C10–C9–N2	131.52(11)
N2–C9–C14	106.97(10)
C9–C10–C11	117.10(11)
C12–C11–C10	121.32(11)
C11–C12–C13	121.63(12)
C14–C13–C12	116.94(11)
C13–C14–C9	121.49(11)
C13–C14–N3	131.63(11)
N3–C14–C9	106.88(10)
N3–C15–C16	112.65(10)
C17–C16–C15	124.92(15)
O1–N1–C1	118.32(10)
O2–N1–C1	118.49(11)
O2–N1–O1	123.18(11)
C8–N2–C7	123.76(10)
C8–N2–C9	109.93(10)
C9–N2–C7	126.31(10)
C8–N3–C14	110.02(10)
C8–N3–C15	123.80(10)
C14–N3–C15	126.18(10)