C66H59N4OPt-3 — CID 168780474
2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum (PubChem CID 168780474) has the molecular formula C66H59N4OPt-3 and a molecular weight of 1138.42 g/mol. Its IUPAC name is 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum.
| Compound Name | 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum |
|---|---|
| PubChem CID | 168780474 |
| Molecular Formula | C66H59N4OPt-3 |
| Molecular Weight | 1138.42 g/mol |
| Exact Mass | 1137.55 |
| IUPAC Name | 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum |
| SMILES | [2H]c1nc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7cc(C(C)(C)C)cc(C(C)(C)C)c7)cccc6-c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc65)ccc4)ccc3c3ccccc32)c([2H])c(CC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])c1-c1c([2H])c([2H])c([2H])c([2H])c1[2H].[Pt] |
| InChI | InChI=1S/C66H59N4O.Pt/c1-44(2)35-47-38-63(67-42-58(47)46-23-13-10-14-24-46)70-59-30-16-15-27-56(59)57-34-33-53(41-62(57)70)71-52-26-19-25-51(40-52)68-43-69(61-32-18-17-31-60(61)68)64-54(45-21-11-9-12-22-45)28-20-29-55(64)48-36-49(65(3,4)5)39-50(37-48)66(6,7)8;/h9-34,36-39,42-44H,35H2,1-8H3;/q-3;/i1D3,2D3,9D,10D,11D,12D,13D,14D,21D,22D,23D,24D,38D,42D,44D; |
| InChIKey | KYILESFTDVDZSJ-LTWYPTJXSA-N |
| XLogP | 17.77 |
| TPSA | 33.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1138.42 |
| LogP ≤ 5 | 17.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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