1-(1-Trityl-1H-imidazol-4-yl)propane-1,3-diol -molcms-06142604052D 29 32 0 0 0 0 0 0 0 0999 V2000 -1.2202 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 0.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8173 1.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -0.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 7 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 20 1 0 0 0 0 M END > 1-(1-Trityl-1H-imidazol-4-yl)propane-1,3-diol > 426219-41-2 > C25H24N2O2 > > 384.47 > > > > C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(CCO)O)N=C4 $$$$