C142H127N13OPt3-6 — CID 159155896
11-[2-(1H-carbazol-1-id-9-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazol-4-yl]oxy-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;11-[diphenyl-(3-phenyl-2H-imidazol-2-id-1-yl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;3-[2,6-di(propan-2-yl)phenyl]-11-[2-(3-phenyl-2H-imidazol-2-id-1-yl)propan-2-yl]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum;platinum(2+) (PubChem CID 159155896) has the molecular formula C142H127N13OPt3-6 and a molecular weight of 2616.90 g/mol. Its IUPAC name is 11-[2-(1H-carbazol-1-id-9-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazol-4-yl]oxy-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;11-[diphenyl-(3-phenyl-2H-imidazol-2-id-1-yl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;3-[2,6-di(propan-2-yl)phenyl]-11-[2-(3-phenyl-2H-imidazol-2-id-1-yl)propan-2-yl]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum;platinum(2+).
| Compound Name | 11-[2-(1H-carbazol-1-id-9-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazol-4-yl]oxy-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;11-[diphenyl-(3-phenyl-2H-imidazol-2-id-1-yl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;3-[2,6-di(propan-2-yl)phenyl]-11-[2-(3-phenyl-2H-imidazol-2-id-1-yl)propan-2-yl]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum;platinum(2+) |
|---|---|
| PubChem CID | 159155896 |
| Molecular Formula | C142H127N13OPt3-6 |
| Molecular Weight | 2616.90 g/mol |
| Exact Mass | 2614.93 |
| IUPAC Name | 11-[2-(1H-carbazol-1-id-9-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazol-4-yl]oxy-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;11-[diphenyl-(3-phenyl-2H-imidazol-2-id-1-yl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;3-[2,6-di(propan-2-yl)phenyl]-11-[2-(3-phenyl-2H-imidazol-2-id-1-yl)propan-2-yl]-12H-imidazo[1,2-f]phenanthridin-12-ide;platinum;platinum(2+) |
| SMILES | CC(C)c1cccc(C(C)C)c1-c1cnc2c3[c-]c(C(C)(C)N4C=CN(c5[c-]cccc5)[CH-]4)ccc3c3ccccc3n12.CC(C)c1cccc(C(C)C)c1-c1cnc2c3[c-]c(C(c4ccccc4)(c4ccccc4)N4C=CN(c5[c-]cccc5)[CH-]4)ccc3c3ccccc3n12.CC(C)c1cccc(C(C)C)c1-c1cnc2c3[c-]c(Oc4cn(-c5c(C(C)C)cccc5C(C)C)c(-n5c6[c-]cccc6c6ccccc65)n4)ccc3c3ccccc3n12.[Pt+2].[Pt].[Pt] |
| InChI | InChI=1S/C54H49N5O.C49H41N4.C39H37N4.3Pt/c1-32(2)37-20-15-21-38(33(3)4)51(37)49-30-55-53-45-29-36(27-28-41(45)42-17-9-12-24-46(42)58(49)53)60-50-31-57(52-39(34(5)6)22-16-23-40(52)35(7)8)54(56-50)59-47-25-13-10-18-43(47)44-19-11-14-26-48(44)59;1-34(2)40-24-16-25-41(35(3)4)47(40)46-32-50-48-44-31-38(27-28-42(44)43-23-14-15-26-45(43)53(46)48)49(36-17-8-5-9-18-36,37-19-10-6-11-20-37)52-30-29-51(33-52)39-21-12-7-13-22-39;1-26(2)30-16-12-17-31(27(3)4)37(30)36-24-40-38-34-23-28(19-20-32(34)33-15-10-11-18-35(33)43(36)38)39(5,6)42-22-21-41(25-42)29-13-8-7-9-14-29;;;/h9-25,27-28,30-35H,1-8H3;5-21,23-30,32-35H,1-4H3;7-13,15-22,24-27H,1-6H3;;;/q-2;2*-3;;;+2 |
| InChIKey | CKLWZUAQTHAQCQ-UHFFFAOYSA-N |
| XLogP | 36.13 |
| TPSA | 96.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 159 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2616.90 |
| LogP ≤ 5 | 36.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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