C189H132F10N12Pt5 — CID 158349876
2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-[3-(trifluoromethyl)benzene-6-id-1-yl]pyridine;pentakis(platinum(2+)) (PubChem CID 158349876) has the molecular formula C189H132F10N12Pt5 and a molecular weight of 3736.59 g/mol. Its IUPAC name is 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-[3-(trifluoromethyl)benzene-6-id-1-yl]pyridine;pentakis(platinum(2+)).
| Compound Name | 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-[3-(trifluoromethyl)benzene-6-id-1-yl]pyridine;pentakis(platinum(2+)) |
|---|---|
| PubChem CID | 158349876 |
| Molecular Formula | C189H132F10N12Pt5 |
| Molecular Weight | 3736.59 g/mol |
| Exact Mass | 3733.88 |
| IUPAC Name | 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;2-(4-fluorobenzene-6-id-1-yl)-6-[2-[6-(4-fluorobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenylpyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-5-phenyl-2-pyridinyl]propan-2-yl]-3-phenyl-2-pyridinyl]benzene-4-ide-1-carbonitrile;3-phenyl-2-phenyl-6-[2-(5-phenyl-6-phenyl-2-pyridinyl)propan-2-yl]pyridine;3-phenyl-6-[2-[5-phenyl-6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-[3-(trifluoromethyl)benzene-6-id-1-yl]pyridine;pentakis(platinum(2+)) |
| SMILES | CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cc(F)cc2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]ccc(C(F)(F)F)c2)n1)c1ccc(-c2ccccc2)c(-c2[c-]ccc(C(F)(F)F)c2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1)c1ccc(-c2ccccc2)c(-c2[c-]ccc(F)c2)n1.CC(C)(c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1)c1ccc(-c2ccccc2)c(-c2[c-]cccc2)n1.[C-]#[N+]c1cc[c-]c(-c2nc(C(C)(C)c3ccc(-c4ccccc4)c(-c4[c-]ccc(C#N)c4)n3)ccc2-c2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/C39H26F6N2.C39H26N4.2C37H26F2N2.C37H28N2.5Pt/c1-37(2,33-21-19-31(25-11-5-3-6-12-25)35(46-33)27-15-9-17-29(23-27)38(40,41)42)34-22-20-32(26-13-7-4-8-14-26)36(47-34)28-16-10-18-30(24-28)39(43,44)45;1-39(2,35-22-20-33(28-13-6-4-7-14-28)37(42-35)30-17-10-12-27(24-30)26-40)36-23-21-34(29-15-8-5-9-16-29)38(43-36)31-18-11-19-32(25-31)41-3;1-37(2,33-21-19-31(25-11-5-3-6-12-25)35(40-33)27-15-9-17-29(38)23-27)34-22-20-32(26-13-7-4-8-14-26)36(41-34)28-16-10-18-30(39)24-28;1-37(2,33-23-21-31(25-9-5-3-6-10-25)35(40-33)27-13-17-29(38)18-14-27)34-24-22-32(26-11-7-4-8-12-26)36(41-34)28-15-19-30(39)20-16-28;1-37(2,33-25-23-31(27-15-7-3-8-16-27)35(38-33)29-19-11-5-12-20-29)34-26-24-32(28-17-9-4-10-18-28)36(39-34)30-21-13-6-14-22-30;;;;;/h3-14,17-24H,1-2H3;4-16,19-25H,1-2H3;3-14,17-24H,1-2H3;3-13,15,17-24H,1-2H3;3-19,21,23-26H,1-2H3;;;;;/q5*-2;5*+2 |
| InChIKey | KGMYAQLCUQDCNC-UHFFFAOYSA-N |
| XLogP | 48.36 |
| TPSA | 157.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 216 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3736.59 |
| LogP ≤ 5 | 48.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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