C69H74N3OPt- — CID 153480995
2,4-ditert-butyl-6-[1-[2-(4-tert-butylphenyl)-5-phenyl-4-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 153480995) has the molecular formula C69H74N3OPt- and a molecular weight of 1172.55 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[1-[2-(4-tert-butylphenyl)-5-phenyl-4-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum.
| Compound Name | 2,4-ditert-butyl-6-[1-[2-(4-tert-butylphenyl)-5-phenyl-4-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum |
|---|---|
| PubChem CID | 153480995 |
| Molecular Formula | C69H74N3OPt- |
| Molecular Weight | 1172.55 g/mol |
| Exact Mass | 1171.65 |
| IUPAC Name | 2,4-ditert-butyl-6-[1-[2-(4-tert-butylphenyl)-5-phenyl-4-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum |
| SMILES | [2H]c1c([2H])c(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])c([2H])c([2H])c1-c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3cc(-c4ccccc4)c(C([2H])([2H])[2H])cc3-c3ccc(C(C)(C)C)cc3)cc(C(C)(C)C)c2)c1.[Pt] |
| InChI | InChI=1S/C69H74N3O.Pt/c1-43-35-56(46-27-31-51(32-28-46)66(5,6)7)61(42-55(43)45-21-18-17-19-22-45)72-60-24-20-23-54(62(60)71-64(72)57-40-53(68(11,12)13)41-58(63(57)73)69(14,15)16)48-36-49(38-52(37-48)67(8,9)10)59-39-47(33-34-70-59)44-25-29-50(30-26-44)65(2,3)4;/h17-35,37-42,73H,1-16H3;/q-1;/i1D3,2D3,3D3,4D3,25D,26D,29D,30D; |
| InChIKey | ZNTCRMVVWLJPDU-AVYZEYRZSA-N |
| XLogP | 18.72 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 74 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1172.55 |
| LogP ≤ 5 | 18.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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