Crystal structure and Hirshfeld surface analysis of two imidazo[1,2-a]pyridine derivatives: N-tert-butyl-2-(4-meth­oxy­phen­yl)-5-methyl­imidazo[1,2-a]pyridin-3-amine and N-tert-butyl-2-[4-(di­methyl­amino)­phen­yl]imidazo[1,2-a]pyridin-3-amine

. 2018 Nov 30;74(Pt 12):1913–1918. doi: 10.1107/S2056989018016651

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
N1	0.0602 (14)	0.0398 (12)	0.0327 (12)	0.0071 (10)	0.0018 (10)	−0.0009 (9)
N2	0.0434 (12)	0.0376 (11)	0.0417 (11)	−0.0020 (10)	0.0017 (9)	−0.0031 (9)
N3	0.0492 (12)	0.0451 (12)	0.0372 (11)	−0.0053 (10)	0.0044 (9)	−0.0036 (9)
N4	0.0694 (17)	0.0800 (19)	0.0784 (18)	−0.0236 (15)	0.0188 (14)	0.0092 (14)
C1	0.0549 (16)	0.0452 (15)	0.0524 (16)	−0.0078 (13)	−0.0015 (13)	−0.0073 (12)
C2	0.0529 (17)	0.0563 (17)	0.0623 (17)	−0.0120 (14)	0.0069 (14)	−0.0029 (14)
C3	0.0564 (17)	0.0631 (18)	0.0556 (17)	−0.0070 (15)	0.0144 (13)	0.0000 (14)
C4	0.0596 (17)	0.0574 (17)	0.0434 (14)	−0.0049 (15)	0.0107 (12)	−0.0057 (13)
C5	0.0490 (15)	0.0422 (14)	0.0350 (13)	−0.0032 (12)	0.0017 (11)	−0.0043 (11)
C6	0.0462 (14)	0.0375 (13)	0.0343 (12)	0.0014 (11)	0.0017 (11)	−0.0019 (10)
C7	0.0438 (14)	0.0400 (13)	0.0365 (13)	0.0026 (11)	0.0020 (10)	0.0013 (11)
C8	0.0437 (14)	0.0388 (13)	0.0384 (13)	0.0017 (12)	0.0037 (10)	−0.0016 (11)
C9	0.0542 (16)	0.0538 (16)	0.0411 (14)	−0.0058 (14)	0.0017 (12)	−0.0010 (12)
C10	0.0514 (16)	0.0569 (17)	0.0575 (17)	−0.0098 (14)	0.0015 (13)	−0.0036 (13)
C11	0.0501 (16)	0.0431 (15)	0.0596 (17)	−0.0023 (13)	0.0114 (13)	−0.0004 (13)
C12	0.0621 (17)	0.0482 (15)	0.0426 (14)	0.0011 (14)	0.0128 (13)	0.0041 (12)
C13	0.0516 (16)	0.0464 (15)	0.0407 (14)	−0.0017 (13)	0.0015 (11)	0.0005 (11)
C14	0.082 (3)	0.131 (4)	0.129 (3)	−0.059 (3)	−0.003 (2)	0.019 (3)
C15	0.107 (3)	0.115 (3)	0.092 (3)	−0.034 (2)	0.043 (2)	0.006 (2)
C16	0.0687 (18)	0.0412 (14)	0.0422 (14)	0.0131 (13)	0.0054 (12)	−0.0005 (11)
C17	0.074 (2)	0.082 (3)	0.154 (4)	0.029 (2)	−0.012 (2)	−0.021 (2)
C18	0.145 (3)	0.071 (2)	0.0538 (18)	0.040 (2)	0.0069 (19)	−0.0116 (16)
C19	0.150 (3)	0.066 (2)	0.084 (2)	0.046 (2)	0.043 (2)	0.0315 (19)