C112H89F2I27O58S8-8 — CID 157080514
2-[3-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxyadamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-(2-hydroxy-3,5-diiodobenzoyl)oxyethanesulfonate;2-(3-hydroxy-2,4,6-triiodobenzoyl)oxyethanesulfonate;2-[2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoyloxy]ethanesulfonate;2-(2,4,5-triiodophenoxy)ethanesulfonate (PubChem CID 157080514) has the molecular formula C112H89F2I27O58S8-8 and a molecular weight of 6083.83 g/mol. Its IUPAC name is 2-[3-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxyadamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-(2-hydroxy-3,5-diiodobenzoyl)oxyethanesulfonate;2-(3-hydroxy-2,4,6-triiodobenzoyl)oxyethanesulfonate;2-[2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoyloxy]ethanesulfonate;2-(2,4,5-triiodophenoxy)ethanesulfonate.
| Compound Name | 2-[3-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxyadamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-(2-hydroxy-3,5-diiodobenzoyl)oxyethanesulfonate;2-(3-hydroxy-2,4,6-triiodobenzoyl)oxyethanesulfonate;2-[2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoyloxy]ethanesulfonate;2-(2,4,5-triiodophenoxy)ethanesulfonate |
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| PubChem CID | 157080514 |
| Molecular Formula | C112H89F2I27O58S8-8 |
| Molecular Weight | 6083.83 g/mol |
| Exact Mass | 6081.60 |
| IUPAC Name | 2-[3-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxyadamantane-1-carbonyl]oxy-1,1-difluoroethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybenzoyl]oxyethanesulfonate;2-[5-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxybicyclo[2.2.1]heptane-2-carbonyl]oxyethanesulfonate;2-[4-(2-carboxy-3,4,5,6-tetraiodobenzoyl)oxycyclohexanecarbonyl]oxyethanesulfonate;2-(2-hydroxy-3,5-diiodobenzoyl)oxyethanesulfonate;2-(3-hydroxy-2,4,6-triiodobenzoyl)oxyethanesulfonate;2-[2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoyloxy]ethanesulfonate;2-(2,4,5-triiodophenoxy)ethanesulfonate |
| SMILES | CCC(Cc1c(I)cc(I)c(O)c1I)C(=O)OCCS(=O)(=O)[O-].O=C(O)c1c(I)c(I)c(I)c(I)c1C(=O)OC12CC3CC(C1)CC(C(=O)OCC(F)(F)S(=O)(=O)[O-])(C3)C2.O=C(O)c1c(I)c(I)c(I)c(I)c1C(=O)OC1CC2CC1CC2C(=O)OCCS(=O)(=O)[O-].O=C(O)c1c(I)c(I)c(I)c(I)c1C(=O)OC1CCC(C(=O)OCCS(=O)(=O)[O-])CC1.O=C(OCCS(=O)(=O)[O-])c1c(I)cc(I)c(O)c1I.O=C(OCCS(=O)(=O)[O-])c1cc(I)cc(I)c1O.O=C(OCCS(=O)(=O)[O-])c1ccc(OC(=O)c2c(I)c(I)c(I)c(I)c2C(=O)O)cc1.O=S(=O)([O-])CCOc1cc(I)c(I)cc1I |
| InChI | InChI=1S/C21H18F2I4O9S.C18H16I4O9S.C17H16I4O9S.C17H10I4O9S.C13H15I3O6S.C9H7I3O6S.C9H8I2O6S.C8H7I3O4S/c22-21(23,37(32,33)34)7-35-18(31)19-2-8-1-9(3-19)5-20(4-8,6-19)36-17(30)11-10(16(28)29)12(24)14(26)15(27)13(11)25;19-12-10(16(23)24)11(13(20)15(22)14(12)21)18(26)31-9-5-6-3-7(9)4-8(6)17(25)30-1-2-32(27,28)29;2*18-11-9(15(22)23)10(12(19)14(21)13(11)20)17(25)30-8-3-1-7(2-4-8)16(24)29-5-6-31(26,27)28;1-2-7(13(18)22-3-4-23(19,20)21)5-8-9(14)6-10(15)12(17)11(8)16;10-4-3-5(11)8(13)7(12)6(4)9(14)18-1-2-19(15,16)17;10-5-3-6(8(12)7(11)4-5)9(13)17-1-2-18(14,15)16;9-5-3-7(11)8(4-6(5)10)15-1-2-16(12,13)14/h8-9H,1-7H2,(H,28,29)(H,32,33,34);6-9H,1-5H2,(H,23,24)(H,27,28,29);7-8H,1-6H2,(H,22,23)(H,26,27,28);1-4H,5-6H2,(H,22,23)(H,26,27,28);6-7,17H,2-5H2,1H3,(H,19,20,21);3,13H,1-2H2,(H,15,16,17);3-4,12H,1-2H2,(H,14,15,16);3-4H,1-2H2,(H,12,13,14)/p-8 |
| InChIKey | ADMJJVLCOBQLEG-UHFFFAOYSA-F |
| XLogP | 24.27 |
| TPSA | 966.02 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 207 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6083.83 |
| LogP ≤ 5 | 24.27 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 54 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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