C66H68N3OPt- — CID 153476859
2,4-ditert-butyl-6-[1-[4-(2-tert-butyl-6-phenylphenyl)-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[3,5,6-trideuterio-4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 153476859) has the molecular formula C66H68N3OPt- and a molecular weight of 1127.45 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[1-[4-(2-tert-butyl-6-phenylphenyl)-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[3,5,6-trideuterio-4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum.
| Compound Name | 2,4-ditert-butyl-6-[1-[4-(2-tert-butyl-6-phenylphenyl)-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[3,5,6-trideuterio-4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum |
|---|---|
| PubChem CID | 153476859 |
| Molecular Formula | C66H68N3OPt- |
| Molecular Weight | 1127.45 g/mol |
| Exact Mass | 1126.58 |
| IUPAC Name | 2,4-ditert-butyl-6-[1-[4-(2-tert-butyl-6-phenylphenyl)-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[3,5,6-trideuterio-4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum |
| SMILES | [2H]c1nc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(-c4c(-c5ccccc5)cccc4C(C)(C)C)cc3C([2H])([2H])[2H])cc(C(C)(C)C)c2)c([2H])c(-c2c([2H])c([2H])c(C([2H])([2H])[2H])c([2H])c2[2H])c1[2H].[Pt] |
| InChI | InChI=1S/C66H68N3O.Pt/c1-41-26-28-43(29-27-41)45-32-33-67-56(38-45)48-35-47(36-49(37-48)63(3,4)5)52-23-19-25-58-60(52)68-62(53-39-50(64(6,7)8)40-55(61(53)70)66(12,13)14)69(58)57-31-30-46(34-42(57)2)59-51(44-20-16-15-17-21-44)22-18-24-54(59)65(9,10)11;/h15-34,36-40,70H,1-14H3;/q-1;/i1D3,2D3,26D,27D,28D,29D,32D,33D,38D; |
| InChIKey | UMRWBFGNFYJABK-WTFAXMOISA-N |
| XLogP | 17.73 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 71 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1127.45 |
| LogP ≤ 5 | 17.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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