Supporting Information for Board-like dibenzo[fg,op]naphthacenes: Synthesis, characterization, self-assembly, and liquid crystallinity . Jian He, Dena M. Agra-Kooijman, Gautam Singh, Chen Wang, Cherrelle Dugger, Ling Zang, Jianbo Zeng, Satyendra Kumar, and C. Scott Hartley* Table S2 Cartesian coordinates of methoxy-substituted DBN (Fig. 4). --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -2.947581 -2.615218 -0.306377 2 6 0 -0.511672 -3.933466 -0.361792 3 6 0 -1.773312 -1.874764 -0.039619 4 6 0 -2.919950 -3.965216 -0.580801 5 6 0 -1.683884 -4.630847 -0.616211 6 6 0 -0.527543 -2.550468 -0.052127 7 1 0 0.433515 -4.444079 -0.410872 8 6 0 -1.831697 -0.435098 0.190907 9 6 0 -1.955199 2.369122 0.489938 10 6 0 -3.042626 0.214463 0.445943 11 6 0 -0.640146 0.343493 0.136012 12 6 0 -0.697914 1.775337 0.193485 13 6 0 0.640146 -0.343493 0.136012 14 6 0 3.102783 -1.586914 0.620636 15 6 0 1.831697 0.435098 0.190907 16 6 0 0.697914 -1.775337 0.193485 17 6 0 1.955199 -2.369122 0.489938 18 6 0 3.042626 -0.214463 0.445943 19 1 0 3.958379 0.354915 0.552490 20 1 0 4.055780 -2.044453 0.854886 21 6 0 1.773312 1.874764 -0.039619 22 6 0 1.683884 4.630847 -0.616211 23 6 0 0.527543 2.550468 -0.052127 24 6 0 2.947581 2.615218 -0.306377 25 6 0 2.919950 3.965216 -0.580801 26 6 0 0.511672 3.933466 -0.361792 27 1 0 3.905864 2.109604 -0.337400 28 1 0 3.827188 4.521144 -0.795283 29 1 0 -0.433515 4.444079 -0.410872 30 1 0 -3.958379 -0.354915 0.552490 31 1 0 -3.905864 -2.109604 -0.337400 32 1 0 -3.827188 -4.521144 -0.795283 33 8 0 1.742125 5.961881 -0.925539 34 8 0 2.002750 -3.726097 0.680722 35 8 0 -1.742125 -5.961881 -0.925539 36 6 0 0.527543 6.689313 -0.987129 37 1 0 -0.002176 6.673439 -0.025180 38 1 0 0.805545 7.716833 -1.230549 39 1 0 -0.139054 6.299286 -1.768017 40 6 0 -0.527543 -6.689313 -0.987129 41 1 0 0.002176 -6.673439 -0.025180 42 1 0 -0.805545 -7.716833 -1.230549 43 1 0 0.139054 -6.299286 -1.768017 44 6 0 3.215354 -4.323102 1.109039 45 1 0 4.010031 -4.219668 0.358564 46 1 0 3.559459 -3.899649 2.061219 47 1 0 2.988803 -5.382290 1.247251 48 6 0 -3.102783 1.586914 0.620636 49 1 0 -4.055780 2.044453 0.854886 50 8 0 -2.002750 3.726097 0.680722 51 6 0 -3.215354 4.323102 1.109039 52 1 0 -4.010031 4.219668 0.358564 53 1 0 -3.559459 3.899649 2.061219 54 1 0 -2.988803 5.382290 1.247251 ---------------------------------------------------------------------