C62H61N4PtSi-3 — CID 164700992
[3-[2-[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]propan-2-yl]-5-[3-[3,4,5-trimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-(2,3,4,5-tetradeuterio-6-methylphenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-4-id-1-yl]-trimethylsilane;platinum (PubChem CID 164700992) has the molecular formula C62H61N4PtSi-3 and a molecular weight of 1094.42 g/mol. Its IUPAC name is [3-[2-[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]propan-2-yl]-5-[3-[3,4,5-trimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-(2,3,4,5-tetradeuterio-6-methylphenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-4-id-1-yl]-trimethylsilane;platinum.
| Compound Name | [3-[2-[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]propan-2-yl]-5-[3-[3,4,5-trimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-(2,3,4,5-tetradeuterio-6-methylphenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-4-id-1-yl]-trimethylsilane;platinum |
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| PubChem CID | 164700992 |
| Molecular Formula | C62H61N4PtSi-3 |
| Molecular Weight | 1094.42 g/mol |
| Exact Mass | 1093.49 |
| IUPAC Name | [3-[2-[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]propan-2-yl]-5-[3-[3,4,5-trimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-(2,3,4,5-tetradeuterio-6-methylphenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-4-id-1-yl]-trimethylsilane;platinum |
| SMILES | [2H]c1c([2H])c([2H])c(-c2c(C)c(C)c(C)c(-c3c([2H])c([2H])c([2H])c([2H])c3C)c2N2[CH-]N(c3[c-]c(C(C)(C)c4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)(C)C)ccn4)cc([Si](C)(C)C)c3)c3ccccc32)c([2H])c1[2H].[Pt] |
| InChI | InChI=1S/C62H61N4Si.Pt/c1-40-22-16-17-25-50(40)59-43(4)41(2)42(3)58(44-23-14-13-15-24-44)60(59)65-39-64(54-28-20-21-29-55(54)65)48-34-47(35-49(38-48)67(10,11)12)62(8,9)46-30-31-52-51-26-18-19-27-53(51)66(56(52)36-46)57-37-45(32-33-63-57)61(5,6)7;/h13-33,35,37-39H,1-12H3;/q-3;/i13D,14D,15D,16D,17D,22D,23D,24D,25D; |
| InChIKey | DQBSNDOBYOUCPY-HFIVWAEZSA-N |
| XLogP | 15.92 |
| TPSA | 24.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 68 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1094.42 |
| LogP ≤ 5 | 15.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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