C65H74N3OPt- — CID 153481705
2-[1-[4-[3,5-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum (PubChem CID 153481705) has the molecular formula C65H74N3OPt- and a molecular weight of 1122.49 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-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum.
| Compound Name | 2-[1-[4-[3,5-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum |
|---|---|
| PubChem CID | 153481705 |
| Molecular Formula | C65H74N3OPt- |
| Molecular Weight | 1122.49 g/mol |
| Exact Mass | 1121.64 |
| IUPAC Name | 2-[1-[4-[3,5-bis(2-deuteriopropan-2-yl)phenyl]-2-(trideuteriomethyl)phenyl]-4-[3-tert-butyl-5-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-ditert-butylphenol;platinum |
| SMILES | [2H]C([2H])([2H])c1cc(-c2cc(C([2H])(C)C)cc(C([2H])(C)C)c2)ccc1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4cc(-c5ccc(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])cc5)ccn4)cc(C(C)(C)C)c3)cccc21.[Pt] |
| InChI | InChI=1S/C65H74N3O.Pt/c1-39(2)45-30-46(40(3)4)32-47(31-45)43-23-26-57(41(5)29-43)68-58-20-18-19-53(59(58)67-61(68)54-37-52(64(12,13)14)38-55(60(54)69)65(15,16)17)48-33-49(35-51(34-48)63(9,10)11)56-36-44(27-28-66-56)42-21-24-50(25-22-42)62(6,7)8;/h18-32,34-40,69H,1-17H3;/q-1;/i5D3,6D3,7D3,8D3,39D,40D; |
| InChIKey | PQAYXPFHDUTXLT-JKBRTSGNSA-N |
| XLogP | 18.00 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 70 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1122.49 |
| LogP ≤ 5 | 18.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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