C59H36F2N5O3Pt5S2-5 — CID 157325504
9H-[1]benzofuro[3,2-b]pyridin-9-ide;9H-[1]benzothiolo[3,2-b]pyridin-9-ide;3,7-difluoro-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzothiolo[3,2-b]pyridin-9-ide;platinum (PubChem CID 157325504) has the molecular formula C59H36F2N5O3Pt5S2-5 and a molecular weight of 1940.49 g/mol. Its IUPAC name is 9H-[1]benzofuro[3,2-b]pyridin-9-ide;9H-[1]benzothiolo[3,2-b]pyridin-9-ide;3,7-difluoro-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzothiolo[3,2-b]pyridin-9-ide;platinum.
| Compound Name | 9H-[1]benzofuro[3,2-b]pyridin-9-ide;9H-[1]benzothiolo[3,2-b]pyridin-9-ide;3,7-difluoro-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzothiolo[3,2-b]pyridin-9-ide;platinum |
|---|---|
| PubChem CID | 157325504 |
| Molecular Formula | C59H36F2N5O3Pt5S2-5 |
| Molecular Weight | 1940.49 g/mol |
| Exact Mass | 1939.05 |
| IUPAC Name | 9H-[1]benzofuro[3,2-b]pyridin-9-ide;9H-[1]benzothiolo[3,2-b]pyridin-9-ide;3,7-difluoro-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzofuro[3,2-b]pyridin-9-ide;3,7-dimethyl-9H-[1]benzothiolo[3,2-b]pyridin-9-ide;platinum |
| SMILES | Cc1c[c-]c2c(c1)oc1cc(C)cnc12.Cc1c[c-]c2c(c1)sc1cc(C)cnc12.Fc1c[c-]c2c(c1)oc1cc(F)cnc12.[Pt].[Pt].[Pt].[Pt].[Pt].[c-]1cccc2oc3cccnc3c12.[c-]1cccc2sc3cccnc3c12 |
| InChI | InChI=1S/C13H10NO.C13H10NS.C11H4F2NO.C11H6NO.C11H6NS.5Pt/c2*1-8-3-4-10-11(5-8)15-12-6-9(2)7-14-13(10)12;12-6-1-2-8-9(3-6)15-10-4-7(13)5-14-11(8)10;2*1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11;;;;;/h2*3,5-7H,1-2H3;1,3-5H;2*1-3,5-7H;;;;;/q5*-1;;;;; |
| InChIKey | APATYWZTCNYSOO-UHFFFAOYSA-N |
| XLogP | 16.34 |
| TPSA | 103.87 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | |
| Heavy Atoms | 76 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1940.49 |
| LogP ≤ 5 | 16.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|