C91H72Co2N12O6S2+4 — CID 159248635
4-[10,15-bis(4-methylphenyl)-20-(4-sulfophenyl)porphyrin-21,23-diid-5-yl]benzenesulfonic acid;bis(cobalt(2+));methane;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide (PubChem CID 159248635) has the molecular formula C91H72Co2N12O6S2+4 and a molecular weight of 1611.65 g/mol. Its IUPAC name is 4-[10,15-bis(4-methylphenyl)-20-(4-sulfophenyl)porphyrin-21,23-diid-5-yl]benzenesulfonic acid;bis(cobalt(2+));methane;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide.
| Compound Name | 4-[10,15-bis(4-methylphenyl)-20-(4-sulfophenyl)porphyrin-21,23-diid-5-yl]benzenesulfonic acid;bis(cobalt(2+));methane;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide |
|---|---|
| PubChem CID | 159248635 |
| Molecular Formula | C91H72Co2N12O6S2+4 |
| Molecular Weight | 1611.65 g/mol |
| Exact Mass | 1610.38 |
| IUPAC Name | 4-[10,15-bis(4-methylphenyl)-20-(4-sulfophenyl)porphyrin-21,23-diid-5-yl]benzenesulfonic acid;bis(cobalt(2+));methane;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide |
| SMILES | C.C[n+]1ccc(-c2c3nc(c(-c4cc[n+](C)cc4)c4ccc([n-]4)c(-c4cc[n+](C)cc4)c4nc(c(-c5cc[n+](C)cc5)c5ccc2[n-]5)C=C4)C=C3)cc1.Cc1ccc(-c2c3nc(c(-c4ccc(S(=O)(=O)O)cc4)c4ccc([n-]4)c(-c4ccc(S(=O)(=O)O)cc4)c4nc(c(-c5ccc(C)cc5)c5ccc2[n-]5)C=C4)C=C3)cc1.[Co+2].[Co+2] |
| InChI | InChI=1S/C46H32N4O6S2.C44H36N8.CH4.2Co/c1-27-3-7-29(8-4-27)43-35-19-20-36(47-35)44(30-9-5-28(2)6-10-30)38-22-24-40(49-38)46(32-13-17-34(18-14-32)58(54,55)56)42-26-25-41(50-42)45(39-23-21-37(43)48-39)31-11-15-33(16-12-31)57(51,52)53;1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;;;/h3-26H,1-2H3,(H,51,52,53)(H,54,55,56);5-28H,1-4H3;1H4;;/q-2;+2;;2*+2/b43-35-,43-37-,44-36-,44-38-,45-39-,45-41-,46-40-,46-42-;;;; |
| InChIKey | AIJMDWFKHUTZAM-RYPXXNHWSA-N |
| XLogP | 16.20 |
| TPSA | 232.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 113 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1611.65 |
| LogP ≤ 5 | 16.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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