C69H82N3OPt- — CID 153480799
2-[1-[4-[2,6-bis(3-methylpentan-3-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-bis(2-deuteriopropan-2-yl)phenol;platinum (PubChem CID 153480799) has the molecular formula C69H82N3OPt- and a molecular weight of 1178.60 g/mol. Its IUPAC name is 2-[1-[4-[2,6-bis(3-methylpentan-3-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-bis(2-deuteriopropan-2-yl)phenol;platinum.
| Compound Name | 2-[1-[4-[2,6-bis(3-methylpentan-3-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-bis(2-deuteriopropan-2-yl)phenol;platinum |
|---|---|
| PubChem CID | 153480799 |
| Molecular Formula | C69H82N3OPt- |
| Molecular Weight | 1178.60 g/mol |
| Exact Mass | 1177.70 |
| IUPAC Name | 2-[1-[4-[2,6-bis(3-methylpentan-3-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-bis(2-deuteriopropan-2-yl)phenol;platinum |
| SMILES | [2H]C([2H])([2H])c1cc(-c2c(C(C)(CC)CC)cccc2C(C)(CC)CC)ccc1-n1c(-c2cc(C([2H])(C)C)cc(C([2H])(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/C69H82N3O.Pt/c1-18-68(16,19-2)57-25-23-26-58(69(17,20-3)21-4)62(57)48-30-33-60(45(9)36-48)72-61-27-22-24-54(63(61)71-65(72)56-41-49(43(5)6)40-55(44(7)8)64(56)73)50-37-51(39-53(38-50)67(13,14)15)59-42-47(34-35-70-59)46-28-31-52(32-29-46)66(10,11)12;/h22-36,38-44,73H,18-21H2,1-17H3;/q-1;/i9D3,10D3,11D3,12D3,43D,44D; |
| InChIKey | RFTGUIDSGSQXPP-NHTRVIECSA-N |
| XLogP | 19.56 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 74 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1178.60 |
| LogP ≤ 5 | 19.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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