C60H64N3OPt- — CID 153478317
2-[1-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum (PubChem CID 153478317) has the molecular formula C60H64N3OPt- and a molecular weight of 1050.34 g/mol. Its IUPAC name is 2-[1-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum.
| Compound Name | 2-[1-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum |
|---|---|
| PubChem CID | 153478317 |
| Molecular Formula | C60H64N3OPt- |
| Molecular Weight | 1050.34 g/mol |
| Exact Mass | 1049.55 |
| IUPAC Name | 2-[1-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum |
| SMILES | [2H]c1c([2H])c(C([2H])([2H])[2H])c([2H])c([2H])c1-c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)C)cc(C(C)C)c3O)n4-c3ccc(-c4c(C([2H])(C)C)cccc4C([2H])(C)C)cc3C([2H])([2H])[2H])cc(C(C)(C)C)c2)c1.[Pt] |
| InChI | InChI=1S/C60H64N3O.Pt/c1-35(2)44-32-51(38(7)8)58(64)52(33-44)59-62-57-50(45-29-46(31-47(30-45)60(11,12)13)53-34-42(26-27-61-53)41-22-20-39(9)21-23-41)18-15-19-55(57)63(59)54-25-24-43(28-40(54)10)56-48(36(3)4)16-14-17-49(56)37(5)6;/h14-28,30-38,64H,1-13H3;/q-1;/i9D3,10D3,20D,21D,22D,23D,36D,37D; |
| InChIKey | VYXKWCFOOVYKJF-LQXVJEEYSA-N |
| XLogP | 16.67 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 65 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1050.34 |
| LogP ≤ 5 | 16.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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