66572098 -OEChem-04262413202D 92 95 0 0 0 0 0 0 0999 V2000 4.6783 0.7864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2506 -0.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.6032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5433 0.8322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 -2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1285 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 25 2 0 0 0 0 10 12 1 0 0 0 0 10 26 2 0 0 0 0 11 28 2 0 0 0 0 12 29 2 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 22 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 27 2 0 0 0 0 23 64 1 0 0 0 0 24 27 1 0 0 0 0 24 65 1 0 0 0 0 25 36 1 0 0 0 0 25 66 1 0 0 0 0 26 37 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 28 38 1 0 0 0 0 28 69 1 0 0 0 0 29 39 1 0 0 0 0 29 70 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 31 74 1 0 0 0 0 31 75 1 0 0 0 0 31 76 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 32 79 1 0 0 0 0 33 80 1 0 0 0 0 33 81 1 0 0 0 0 33 82 1 0 0 0 0 34 83 1 0 0 0 0 34 84 1 0 0 0 0 34 85 1 0 0 0 0 35 86 1 0 0 0 0 35 87 1 0 0 0 0 35 88 1 0 0 0 0 36 38 2 0 0 0 0 36 89 1 0 0 0 0 37 39 2 0 0 0 0 37 90 1 0 0 0 0 38 91 1 0 0 0 0 39 92 1 0 0 0 0 M CHG 3 1 1 3 1 4 1 M END > 66572098 > 1 > 865 > 1 > 0 > 10 > AAADcfB/gAAAAAAAAAAAAAAAAAAAAWIAAAAwYAAAAAAAAFgBQAAAHAAAAAAADgjBGAQywIMAAACgAyRiRACCAAAhAgAIiAA4ZJgIICLA0ZGEIAhggADIyAcQgMAPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 3-[2-[(E,3E)-3-[3,3-dimethyl-1-[3-(trimethylammonio)propyl]indolin-2-ylidene]prop-1-enyl]-3,3-dimethyl-indol-1-ium-1-yl]propyl-trimethyl-ammonium > 3-[(2E)-2-[(E)-3-[3,3-dimethyl-1-[3-(trimethylammonio)propyl]-2-indol-1-iumyl]prop-2-enylidene]-3,3-dimethyl-1-indolyl]propyl-trimethylammonium > 3-[(2E)-2-[(E)-3-[3,3-dimethyl-1-[3-(trimethylazaniumyl)propyl]indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]propyl-trimethylazanium > 3-[(2E)-2-[(E)-3-[3,3-dimethyl-1-[3-(trimethylazaniumyl)propyl]indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]propyl-trimethylazanium > 3-[(2E)-2-[(E)-3-[3,3-dimethyl-1-[3-(trimethylazaniumyl)propyl]indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indol-1-yl]propyl-trimethyl-azanium > 3-[2-[(E,3E)-3-[3,3-dimethyl-1-[3-(trimethylammonio)propyl]indolin-2-ylidene]prop-1-enyl]-3,3-dimethyl-indol-1-ium-1-yl]propyl-trimethyl-ammonium > InChI=1S/C35H53N4/c1-34(2)28-18-11-13-20-30(28)36(24-16-26-38(5,6)7)32(34)22-15-23-33-35(3,4)29-19-12-14-21-31(29)37(33)25-17-27-39(8,9)10/h11-15,18-23H,16-17,24-27H2,1-10H3/q+3 > BRANMQHRNKKAIO-UHFFFAOYSA-N > 6.4 > 529.42702271 > C35H53N4+3 > 529.8 > CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCC[N+](C)(C)C)(C)C)CCC[N+](C)(C)C)C > CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/3\C(C4=CC=CC=C4N3CCC[N+](C)(C)C)(C)C)CCC[N+](C)(C)C)C > 6.2 > 529.42702271 > 3 > 39 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 26 8 11 28 8 12 29 8 25 36 8 26 37 8 28 38 8 29 39 8 36 38 8 37 39 8 9 11 8 9 25 8 $$$$