C86H64N12O14S4-2 — CID 161186066
[3-benzyl-2-[5-(1-benzyl-6-methylbenzimidazol-2-yl)furan-2-yl]benzimidazol-5-yl] sulfite;[3-benzyl-2-[4-(1-benzyl-6-sulfobenzimidazol-2-yl)phenyl]benzimidazol-5-yl] sulfite;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid (PubChem CID 161186066) has the molecular formula C86H64N12O14S4-2 and a molecular weight of 1617.80 g/mol. Its IUPAC name is [3-benzyl-2-[5-(1-benzyl-6-methylbenzimidazol-2-yl)furan-2-yl]benzimidazol-5-yl] sulfite;[3-benzyl-2-[4-(1-benzyl-6-sulfobenzimidazol-2-yl)phenyl]benzimidazol-5-yl] sulfite;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid.
| Compound Name | [3-benzyl-2-[5-(1-benzyl-6-methylbenzimidazol-2-yl)furan-2-yl]benzimidazol-5-yl] sulfite;[3-benzyl-2-[4-(1-benzyl-6-sulfobenzimidazol-2-yl)phenyl]benzimidazol-5-yl] sulfite;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid |
|---|---|
| PubChem CID | 161186066 |
| Molecular Formula | C86H64N12O14S4-2 |
| Molecular Weight | 1617.80 g/mol |
| Exact Mass | 1616.36 |
| IUPAC Name | [3-benzyl-2-[5-(1-benzyl-6-methylbenzimidazol-2-yl)furan-2-yl]benzimidazol-5-yl] sulfite;[3-benzyl-2-[4-(1-benzyl-6-sulfobenzimidazol-2-yl)phenyl]benzimidazol-5-yl] sulfite;2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]-3H-benzimidazole-5-sulfonic acid |
| SMILES | Cc1ccc2nc(-c3ccc(-c4nc5ccc(OS(=O)[O-])cc5n4Cc4ccccc4)o3)n(Cc3ccccc3)c2c1.Cc1ccc2nc(-c3ccc(-c4nc5ccc(S(=O)(=O)O)cc5[nH]4)o3)[nH]c2c1.O=S([O-])Oc1ccc2nc(-c3ccc(-c4nc5ccc(S(=O)(=O)O)cc5n4Cc4ccccc4)cc3)n(Cc3ccccc3)c2c1 |
| InChI | InChI=1S/C34H26N4O6S2.C33H26N4O4S.C19H14N4O4S/c39-45(40)44-27-15-17-29-31(19-27)37(21-23-7-3-1-4-8-23)33(35-29)25-11-13-26(14-12-25)34-36-30-18-16-28(46(41,42)43)20-32(30)38(34)22-24-9-5-2-6-10-24;1-22-12-14-26-28(18-22)36(20-23-8-4-2-5-9-23)32(34-26)30-16-17-31(40-30)33-35-27-15-13-25(41-42(38)39)19-29(27)37(33)21-24-10-6-3-7-11-24;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/h1-20H,21-22H2,(H,39,40)(H,41,42,43);2-19H,20-21H2,1H3,(H,38,39);2-9H,1H3,(H,20,22)(H,21,23)(H,24,25,26)/p-2 |
| InChIKey | WOOLYLWGXNKUTL-UHFFFAOYSA-L |
| XLogP | 17.05 |
| TPSA | 362.38 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 116 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1617.80 |
| LogP ≤ 5 | 17.05 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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