C54H51F3N2OPtSe — CID 169025625
6-[3-methyl-5-[3-(4-methyl-2-pyridinyl)-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]oxybenzene-6-id-1-yl]-11-(3,3,3-trifluoro-2,2-dimethylpropyl)-8-selena-5-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene;platinum(2+) (PubChem CID 169025625) has the molecular formula C54H51F3N2OPtSe and a molecular weight of 1075.05 g/mol. Its IUPAC name is 6-[3-methyl-5-[3-(4-methyl-2-pyridinyl)-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]oxybenzene-6-id-1-yl]-11-(3,3,3-trifluoro-2,2-dimethylpropyl)-8-selena-5-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene;platinum(2+).
| Compound Name | 6-[3-methyl-5-[3-(4-methyl-2-pyridinyl)-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]oxybenzene-6-id-1-yl]-11-(3,3,3-trifluoro-2,2-dimethylpropyl)-8-selena-5-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene;platinum(2+) |
|---|---|
| PubChem CID | 169025625 |
| Molecular Formula | C54H51F3N2OPtSe |
| Molecular Weight | 1075.05 g/mol |
| Exact Mass | 1075.28 |
| IUPAC Name | 6-[3-methyl-5-[3-(4-methyl-2-pyridinyl)-5-[2,4,6-tri(propan-2-yl)phenyl]benzene-2-id-1-yl]oxybenzene-6-id-1-yl]-11-(3,3,3-trifluoro-2,2-dimethylpropyl)-8-selena-5-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene;platinum(2+) |
| SMILES | Cc1cc(Oc2[c-]c(-c3cc(C)ccn3)cc(-c3c(C(C)C)cc(C(C)C)cc3C(C)C)c2)[c-]c(-c2nccc3c2[Se]c2cc(CC(C)(C)C(F)(F)F)cc4cccc-3c24)c1.[Pt+2] |
| InChI | InChI=1S/C54H51F3N2OSe.Pt/c1-30(2)37-27-45(31(3)4)49(46(28-37)32(5)6)39-23-38(47-20-33(7)14-16-58-47)24-42(25-39)60-41-19-34(8)18-40(26-41)51-52-44(15-17-59-51)43-13-11-12-36-21-35(22-48(61-52)50(36)43)29-53(9,10)54(55,56)57;/h11-23,25,27-28,30-32H,29H2,1-10H3;/q-2;+2 |
| InChIKey | PBZAIGPUHQQWJK-UHFFFAOYSA-N |
| XLogP | 13.77 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1075.05 |
| LogP ≤ 5 | 13.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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