C198H165N13O5Pt4S2-4 — CID 157116694
2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-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;platinum (PubChem CID 157116694) has the molecular formula C198H165N13O5Pt4S2-4 and a molecular weight of 3651.03 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-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;platinum.
| Compound Name | 2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-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;platinum |
|---|---|
| PubChem CID | 157116694 |
| Molecular Formula | C198H165N13O5Pt4S2-4 |
| Molecular Weight | 3651.03 g/mol |
| Exact Mass | 3648.11 |
| IUPAC Name | 2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-naphthalen-1-yl-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-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;platinum |
| SMILES | CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)c5c(c4)sc4ccccc45)cccc3n2-c2cccc3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)c5c6ccccc6n(-c6ccccc6)c5c4)cccc3n2-c2cccc3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)cc5c4oc4ccccc45)cccc3n2-c2cccc3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)cc5c4sc4ccccc45)cccc3n2-c2cccc3ccccc23)c(O)c(C(C)(C)C)c1.[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C54H45N4O.C48H40N3O2.2C48H40N3OS.4Pt/c1-53(2,3)36-32-42(51(59)43(33-36)54(4,5)6)52-56-50-39(24-17-28-47(50)58(52)45-27-16-19-34-18-10-11-22-38(34)45)35-30-41(44-25-14-15-29-55-44)49-40-23-12-13-26-46(40)57(48(49)31-35)37-20-8-7-9-21-37;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;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)30-25-35(38-20-11-12-24-49-38)43-34-18-9-10-23-41(34)53-42(43)26-30;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;;;;/h7-29,31-33,59H,1-6H3;7-25,27-28,52H,1-6H3;7-24,26-28,52H,1-6H3;7-25,27-28,52H,1-6H3;;;;/q4*-1;;;; |
| InChIKey | CWUGPCSMACGCLC-UHFFFAOYSA-N |
| XLogP | 52.42 |
| TPSA | 221.83 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 222 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3651.03 |
| LogP ≤ 5 | 52.42 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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