. 2014 May 7;57(12):5381–5394. doi: 10.1021/jm500481t

Table 2. Selected Bond Distances from Small Molecule X-ray Crystallography^a.

inhibitor	6	7	8
C1–N1	1.393(6)	1.423(6)	1.42(2)
	1.415(6)	1.432(6)
		1.419(6)
C8–N1	1.362(6)	1.341(6)	1.344(4)
	1.364(6)	1.338(6)
		1.345(6)

Data are shown for all molecules in the asymmetric unit. Typical sp² C–N and C=N bond lengths are usually 1.38 and 1.28 Å, respectively.⁴³ Data for 8 were previously reported.¹⁵

Table 2. Selected Bond Distances from Small Molecule X-ray Crystallographya.

Table 2. Selected Bond Distances from Small Molecule X-ray Crystallography^a.