C200H169N37O37S9-2 — CID 160575786
2,5-bis(1H-benzimidazol-2-yl)benzenesulfonic acid;2,5-bis(1H-benzimidazol-2-yl)benzoic acid;2-ethyl-1H-benzimidazole;2-ethyl-1,3-benzoxazole;2-(3-ethylheptyl)-1H-benzimidazole;2-(3-ethylheptyl)-1,3-benzoxazole;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitrophenyl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazole-5-sulfonic acid;6-methyl-2-[4-(6-nitro-4-sulfo-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole-4-sulfonic acid;[2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite (PubChem CID 160575786) has the molecular formula C200H169N37O37S9-2 and a molecular weight of 3971.38 g/mol. Its IUPAC name is 2,5-bis(1H-benzimidazol-2-yl)benzenesulfonic acid;2,5-bis(1H-benzimidazol-2-yl)benzoic acid;2-ethyl-1H-benzimidazole;2-ethyl-1,3-benzoxazole;2-(3-ethylheptyl)-1H-benzimidazole;2-(3-ethylheptyl)-1,3-benzoxazole;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitrophenyl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazole-5-sulfonic acid;6-methyl-2-[4-(6-nitro-4-sulfo-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole-4-sulfonic acid;[2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite.
| Compound Name | 2,5-bis(1H-benzimidazol-2-yl)benzenesulfonic acid;2,5-bis(1H-benzimidazol-2-yl)benzoic acid;2-ethyl-1H-benzimidazole;2-ethyl-1,3-benzoxazole;2-(3-ethylheptyl)-1H-benzimidazole;2-(3-ethylheptyl)-1,3-benzoxazole;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitrophenyl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazole-5-sulfonic acid;6-methyl-2-[4-(6-nitro-4-sulfo-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole-4-sulfonic acid;[2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite |
|---|---|
| PubChem CID | 160575786 |
| Molecular Formula | C200H169N37O37S9-2 |
| Molecular Weight | 3971.38 g/mol |
| Exact Mass | 3968.00 |
| IUPAC Name | 2,5-bis(1H-benzimidazol-2-yl)benzenesulfonic acid;2,5-bis(1H-benzimidazol-2-yl)benzoic acid;2-ethyl-1H-benzimidazole;2-ethyl-1,3-benzoxazole;2-(3-ethylheptyl)-1H-benzimidazole;2-(3-ethylheptyl)-1,3-benzoxazole;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitrophenyl]-3H-benzimidazole-5-sulfonic acid;2-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazole-5-sulfonic acid;6-methyl-2-[4-(6-nitro-4-sulfo-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole-4-sulfonic acid;[2-[2-(6-sulfinatooxy-1H-benzimidazol-2-yl)-4-(6-sulfo-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl] sulfite |
| SMILES | CCCCC(CC)CCc1nc2ccccc2[nH]1.CCCCC(CC)CCc1nc2ccccc2o1.CCc1nc2ccccc2[nH]1.CCc1nc2ccccc2o1.Cc1cc(S(=O)(=O)O)c2nc(-c3ccc(-c4nc5c(S(=O)(=O)O)cc([N+](=O)[O-])cc5[nH]4)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccc(-c4nc5ccc(S(=O)(=O)O)cc5[nH]4)c([N+](=O)[O-])c3)[nH]c2c1.Cc1ccc2nc(-c3ccc(-c4nc5ccc(S(=O)(=O)O)cc5[nH]4)cc3)oc2c1.Cc1ccc2nc(-c3ccc(-c4nc5ccc(S(=O)(=O)O)cc5[nH]4)o3)[nH]c2c1.O=C(O)c1cc(-c2nc3ccccc3[nH]2)ccc1-c1nc2ccccc2[nH]1.O=S(=O)(O)c1cc(-c2nc3ccccc3[nH]2)ccc1-c1nc2ccccc2[nH]1.O=S([O-])Oc1ccc2nc(-c3ccc(-c4nc5ccc(S(=O)(=O)O)cc5[nH]4)cc3-c3nc4ccc(OS(=O)[O-])cc4[nH]3)[nH]c2c1 |
| InChI | InChI=1S/C27H18N6O9S3.C21H15N5O8S2.C21H15N5O5S.C21H14N4O2.C21H15N3O4S.C20H14N4O3S.C19H14N4O4S.C16H24N2.C16H23NO.C9H10N2.C9H9NO/c34-43(35)41-14-2-6-19-22(10-14)32-26(29-19)17-5-1-13(25-28-21-8-4-16(45(38,39)40)12-24(21)31-25)9-18(17)27-30-20-7-3-15(42-44(36)37)11-23(20)33-27;1-10-6-14-18(16(7-10)35(29,30)31)24-20(22-14)11-2-4-12(5-3-11)21-23-15-8-13(26(27)28)9-17(19(15)25-21)36(32,33)34;1-11-2-6-15-17(8-11)24-20(22-15)12-3-5-14(19(9-12)26(27)28)21-23-16-7-4-13(32(29,30)31)10-18(16)25-21;26-21(27)14-11-12(19-22-15-5-1-2-6-16(15)23-19)9-10-13(14)20-24-17-7-3-4-8-18(17)25-20;1-12-2-8-17-19(10-12)28-21(24-17)14-5-3-13(4-6-14)20-22-16-9-7-15(29(25,26)27)11-18(16)23-20;25-28(26,27)18-11-12(19-21-14-5-1-2-6-15(14)22-19)9-10-13(18)20-23-16-7-3-4-8-17(16)24-20;1-10-2-4-12-14(8-10)22-18(20-12)16-6-7-17(27-16)19-21-13-5-3-11(28(24,25)26)9-15(13)23-19;2*1-3-5-8-13(4-2)11-12-16-17-14-9-6-7-10-15(14)18-16;2*1-2-9-10-7-5-3-4-6-8(7)11-9/h1-12H,(H,28,31)(H,29,32)(H,30,33)(H,34,35)(H,36,37)(H,38,39,40);2-9H,1H3,(H,22,24)(H,23,25)(H,29,30,31)(H,32,33,34);2-10H,1H3,(H,22,24)(H,23,25)(H,29,30,31);1-11H,(H,22,23)(H,24,25)(H,26,27);2-11H,1H3,(H,22,23)(H,25,26,27);1-11H,(H,21,22)(H,23,24)(H,25,26,27);2-9H,1H3,(H,20,22)(H,21,23)(H,24,25,26);6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,17,18);6-7,9-10,13H,3-5,8,11-12H2,1-2H3;3-6H,2H2,1H3,(H,10,11);3-6H,2H2,1H3/p-2 |
| InChIKey | WFTKOHZRXZJFRM-UHFFFAOYSA-L |
| XLogP | 42.84 |
| TPSA | 1153.00 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 283 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3971.38 |
| LogP ≤ 5 | 42.84 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 48 |