C61H66N3OPt- — CID 153477509
2-[1-[4-[3,5-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenol;platinum (PubChem CID 153477509) has the molecular formula C61H66N3OPt- and a molecular weight of 1080.47 g/mol. Its IUPAC name is 2-[1-[4-[3,5-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenol;platinum.
| Compound Name | 2-[1-[4-[3,5-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenol;platinum |
|---|---|
| PubChem CID | 153477509 |
| Molecular Formula | C61H66N3OPt- |
| Molecular Weight | 1080.47 g/mol |
| Exact Mass | 1079.66 |
| IUPAC Name | 2-[1-[4-[3,5-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenol;platinum |
| SMILES | [2H]c1c([2H])c([2H])c(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])cc(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])c4O)n5-c4ccc(-c5cc(C([2H])(C)C)cc(C([2H])(C)C)c5)cc4C([2H])([2H])[2H])cc(C(C)(C)C)c3)c2)c([2H])c1[2H].[Pt] |
| InChI | InChI=1S/C61H66N3O.Pt/c1-37(2)43-28-44(38(3)4)30-45(29-43)41-23-24-54(39(5)27-41)64-55-22-18-21-50(56(55)63-58(64)51-35-49(60(9,10)11)36-52(57(51)65)61(12,13)14)46-31-47(33-48(32-46)59(6,7)8)53-34-42(25-26-62-53)40-19-16-15-17-20-40;/h15-30,32-38,65H,1-14H3;/q-1;/i5D3,9D3,10D3,11D3,12D3,13D3,14D3,15D,16D,17D,19D,20D,37D,38D; |
| InChIKey | KEUKIECOCLERFZ-GQZCQCBISA-N |
| XLogP | 16.71 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 66 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1080.47 |
| LogP ≤ 5 | 16.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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