C64H64N3OPt- — CID 153476468
2-[1-[4-(4-tert-butylphenyl)-2-phenyl-5-(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-bis(2-deuteriopropan-2-yl)phenol;platinum (PubChem CID 153476468) has the molecular formula C64H64N3OPt- and a molecular weight of 1098.39 g/mol. Its IUPAC name is 2-[1-[4-(4-tert-butylphenyl)-2-phenyl-5-(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-bis(2-deuteriopropan-2-yl)phenol;platinum.
| Compound Name | 2-[1-[4-(4-tert-butylphenyl)-2-phenyl-5-(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-bis(2-deuteriopropan-2-yl)phenol;platinum |
|---|---|
| PubChem CID | 153476468 |
| Molecular Formula | C64H64N3OPt- |
| Molecular Weight | 1098.39 g/mol |
| Exact Mass | 1097.55 |
| IUPAC Name | 2-[1-[4-(4-tert-butylphenyl)-2-phenyl-5-(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-bis(2-deuteriopropan-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([2H])(C)C)cc(C([2H])(C)C)c3O)n4-c3cc(C([2H])([2H])[2H])c(-c4ccc(C(C)(C)C)cc4)cc3-c3ccccc3)cc(C(C)(C)C)c2)c1.[Pt] |
| InChI | InChI=1S/C64H64N3O.Pt/c1-39(2)47-35-53(40(3)4)61(68)56(36-47)62-66-60-52(48-32-49(34-51(33-48)64(10,11)12)57-37-46(29-30-65-57)43-23-21-41(5)22-24-43)19-16-20-58(60)67(62)59-31-42(6)54(38-55(59)44-17-14-13-15-18-44)45-25-27-50(28-26-45)63(7,8)9;/h13-31,33-40,68H,1-12H3;/q-1;/i5D3,6D3,21D,22D,23D,24D,39D,40D; |
| InChIKey | HDGOTTXKXMYHJU-BZGDISMKSA-N |
| XLogP | 17.38 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1098.39 |
| LogP ≤ 5 | 17.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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