Mrv1652306031607052D 28 30 0 0 0 0 999 V2000 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -3.7125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 9 5 2 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 10 8 1 0 0 0 0 11 3 2 0 0 0 0 12 4 2 0 0 0 0 12 11 1 0 0 0 0 13 5 1 0 0 0 0 14 6 2 0 0 0 0 15 7 2 0 0 0 0 16 8 2 0 0 0 0 17 9 1 0 0 0 0 17 10 2 0 0 0 0 17 11 1 0 0 0 0 18 13 2 0 0 0 0 18 14 1 0 0 0 0 19 15 1 0 0 0 0 19 16 1 0 0 0 0 20 12 1 0 0 0 0 21 13 1 0 0 0 0 22 14 1 0 0 0 0 23 15 1 0 0 0 0 24 16 1 0 0 0 0 25 18 1 0 0 0 0 26 19 2 0 0 0 0 27 20 2 0 0 0 0 28 20 1 0 0 0 0 M END > CHEM043603 > chemdb > OC(=O)C1=CC=CC=C1C(C1=CC(Br)=C(O)C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1 > InChI=1S/C20H10Br4O4/c21-13-5-9(6-14(22)18(13)25)17(10-7-15(23)19(26)16(24)8-10)11-3-1-2-4-12(11)20(27)28/h1-8,25H,(H,27,28) > PULKFQQUIIHRQY-UHFFFAOYSA-N > C20H10Br4O4 > 633.912 > 629.731261 > 4 > 38 > 46.25291027032262 > 0 > 2 > 0 > 0 > 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid > 6.07 > 6.458395442666665 > -5.84 > 0 > 3 > -2 > 6.218022002853732 > 3.6332766395426748 > -7.809917153813534 > 74.6 > 133.78260000000006 > 3 > 0 > 9.16e-04 g/l > 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid > 0 > tetrabromophenolphthalein $$$$