Mrv1572004101620542D 38 43 0 0 0 0 999 V2000 2.6483 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 0.7845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9320 1.2035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5633 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 5 2 0 0 0 0 8 3 2 0 0 0 0 9 4 2 0 0 0 0 10 6 2 0 0 0 0 11 22 1 0 0 0 0 12 1 1 0 0 0 0 13 5 1 0 0 0 0 14 3 1 0 0 0 0 15 4 1 0 0 0 0 16 6 1 0 0 0 0 17 8 1 0 0 0 0 18 9 1 0 0 0 0 19 10 1 0 0 0 0 20 7 1 0 0 0 0 21 12 1 0 0 0 0 22 27 1 0 0 0 0 23 12 1 0 0 0 0 24 12 1 0 0 0 0 25 11 1 0 0 0 0 26 11 1 0 0 0 0 27 34 1 0 0 0 0 28 21 1 0 0 0 0 29 13 2 0 0 0 0 30 14 2 0 0 0 0 31 16 2 0 0 0 0 32 15 2 0 0 0 0 33 28 1 0 0 0 0 34 33 1 0 0 0 0 35 32 1 0 0 0 0 36 29 1 0 0 0 0 37 30 1 0 0 0 0 38 31 1 0 0 0 0 8 9 1 0 0 0 0 18 35 2 0 0 0 0 37 17 2 0 0 0 0 10 7 1 0 0 0 0 38 19 2 0 0 0 0 36 20 2 0 0 0 0 M CHG 2 11 1 12 1 M END > DB00941 > drugbank > C[N+](C)(CCCCCC[N+](C)(C)C1C2=C(C=CC=C2)C2=C1C=CC=C2)C1C2=C(C=CC=C2)C2=C1C=CC=C2 > InChI=1S/C36H42N2/c1-37(2,35-31-21-11-7-17-27(31)28-18-8-12-22-32(28)35)25-15-5-6-16-26-38(3,4)36-33-23-13-9-19-29(33)30-20-10-14-24-34(30)36/h7-14,17-24,35-36H,5-6,15-16,25-26H2,1-4H3/q+2 > HDZAQYPYABGTCL-UHFFFAOYSA-N > C36H42N2 > 502.745 > 502.333702201 > 0 > 80 > 60.40577065050725 > 1 > 0 > 2 > 0 > N-{6-[(9H-fluoren-9-yl)dimethylazaniumyl]hexyl}-N,N-dimethyl-9H-fluoren-9-aminium > 1.83 > -0.28401380361015754 > -9.44 > 1 > 6 > 2 > 17.24171227274261 > 16.639652281414666 > 0.0 > 184.4935999999999 > 9 > 0 > 2.09e-07 g/l > N-[6-(9H-fluoren-9-yldimethylammonio)hexyl]-N,N-dimethyl-9H-fluoren-9-aminium > 1 > DB00941 > APRD01013 > approved > Hexafluronium > Hexafluorenium; Hexafluorenium cation; Hexafluorenium ion; Hexamethylenebis(fluoren-9-yldimethylammonium) > Mylaxen > Hexafluronium bromide $$$$