C144H120N9O4Pt3S2-3 — CID 157384890
2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzofuran-2-id-1-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzothiophen-2-id-1-yl)benzimidazol-2-yl]phenol;platinum (PubChem CID 157384890) has the molecular formula C144H120N9O4Pt3S2-3 and a molecular weight of 2689.97 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzofuran-2-id-1-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzothiophen-2-id-1-yl)benzimidazol-2-yl]phenol;platinum.
| Compound Name | 2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzofuran-2-id-1-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzothiophen-2-id-1-yl)benzimidazol-2-yl]phenol;platinum |
|---|---|
| PubChem CID | 157384890 |
| Molecular Formula | C144H120N9O4Pt3S2-3 |
| Molecular Weight | 2689.97 g/mol |
| Exact Mass | 2687.79 |
| IUPAC Name | 2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzofuran-2-id-1-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(3-pyridin-2-yl-2H-dibenzothiophen-2-id-1-yl)benzimidazol-2-yl]phenol;platinum |
| SMILES | CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)cc5c4sc4ccccc45)cccc3n2-c2cccc3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)cc5oc6ccccc6c45)cccc3n2-c2cccc3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)cc5sc6ccccc6c45)cccc3n2-c2cccc3ccccc23)c(O)c(C(C)(C)C)c1.[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C48H40N3O2.2C48H40N3OS.3Pt/c2*1-47(2,3)31-27-36(45(52)37(28-31)48(4,5)6)46-50-44-33(19-14-22-40(44)51(46)39-21-13-16-29-15-7-8-17-32(29)39)35-25-30(38-20-11-12-24-49-38)26-42-43(35)34-18-9-10-23-41(34)53-42;1-47(2,3)31-27-37(44(52)38(28-31)48(4,5)6)46-50-43-34(19-14-22-41(43)51(46)40-21-13-16-29-15-7-8-17-32(29)40)36-26-30(39-20-11-12-24-49-39)25-35-33-18-9-10-23-42(33)53-45(35)36;;;/h2*7-24,26-28,52H,1-6H3;7-25,27-28,52H,1-6H3;;;/q3*-1;;; |
| InChIKey | WVUMKPSJKAENAB-UHFFFAOYSA-N |
| XLogP | 38.65 |
| TPSA | 165.96 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2689.97 |
| LogP ≤ 5 | 38.65 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|