C214H199N20O5Pt5Si3-5 — CID 158959086
5-tert-butyl-3-[4-[3-tert-butyl-5-(4-phenyl-5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-tert-butyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)-5-phenylbenzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]pyridin-2-ol;platinum (PubChem CID 158959086) has the molecular formula C214H199N20O5Pt5Si3-5 and a molecular weight of 4190.73 g/mol. Its IUPAC name is 5-tert-butyl-3-[4-[3-tert-butyl-5-(4-phenyl-5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-tert-butyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)-5-phenylbenzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]pyridin-2-ol;platinum.
| Compound Name | 5-tert-butyl-3-[4-[3-tert-butyl-5-(4-phenyl-5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-tert-butyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)-5-phenylbenzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]pyridin-2-ol;platinum |
|---|---|
| PubChem CID | 158959086 |
| Molecular Formula | C214H199N20O5Pt5Si3-5 |
| Molecular Weight | 4190.73 g/mol |
| Exact Mass | 4187.35 |
| IUPAC Name | 5-tert-butyl-3-[4-[3-tert-butyl-5-(4-phenyl-5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-tert-butyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)-5-phenylbenzene-2-id-1-yl]-1-phenylbenzimidazol-2-yl]pyridin-2-ol;5-tert-butyl-3-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]pyridin-2-ol;platinum |
| SMILES | CC(C)(C)c1cc(-c2cc(-c3ccccc3)c([Si](C)(C)C)cn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cnc2O)n3-c2ccccc2)c1.CC(C)(C)c1cc(-c2ccc([Si](C)(C)C)cn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cnc2O)n3-c2ccccc2)c1.CC(C)(C)c1cnc(O)c(-c2nc3c(-c4[c-]c(-c5ccc([Si](C)(C)C)cn5)cc(-c5ccccc5)c4)cccc3n2-c2ccccc2)c1.Cc1cnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cnc3O)n4-c3ccccc3)cc(-c3ccccc3)c2)cc1-c1ccccc1.Cc1cnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cnc3O)n4-c3ccccc3)ccc2)cc1-c1ccccc1.[Pt].[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C46H47N4OSi.C46H37N4O.C42H39N4OSi.C40H43N4OSi.C40H33N4O.5Pt/c1-45(2,3)33-24-31(23-32(25-33)39-27-37(30-17-12-10-13-18-30)41(29-47-39)52(7,8)9)36-21-16-22-40-42(36)49-43(50(40)35-19-14-11-15-20-35)38-26-34(46(4,5)6)28-48-44(38)51;1-30-28-47-41(27-39(30)32-17-10-6-11-18-32)35-24-33(31-15-8-5-9-16-31)23-34(25-35)38-21-14-22-42-43(38)49-44(50(42)37-19-12-7-13-20-37)40-26-36(46(2,3)4)29-48-45(40)51;1-42(2,3)32-25-36(41(47)44-26-32)40-45-39-35(18-13-19-38(39)46(40)33-16-11-8-12-17-33)30-22-29(28-14-9-7-10-15-28)23-31(24-30)37-21-20-34(27-43-37)48(4,5)6;1-39(2,3)28-21-26(20-27(22-28)34-19-18-31(25-41-34)46(7,8)9)32-16-13-17-35-36(32)43-37(44(35)30-14-11-10-12-15-30)33-23-29(40(4,5)6)24-42-38(33)45;1-26-24-41-35(23-33(26)27-13-7-5-8-14-27)29-16-11-15-28(21-29)32-19-12-20-36-37(32)43-38(44(36)31-17-9-6-10-18-31)34-22-30(40(2,3)4)25-42-39(34)45;;;;;/h10-22,24-29H,1-9H3,(H,48,51);5-24,26-29H,1-4H3,(H,48,51);7-23,25-27H,1-6H3,(H,44,47);10-19,21-25H,1-9H3,(H,42,45);5-20,22-25H,1-4H3,(H,42,45);;;;;/q5*-1;;;;; |
| InChIKey | ILOMUMDUFIJHIK-UHFFFAOYSA-N |
| XLogP | 51.27 |
| TPSA | 319.15 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 247 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4190.73 |
| LogP ≤ 5 | 51.27 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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