C52H70IrNO4S- — CID 170679130
1-[15-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3,3,6,6-tetramethyl-9-(trideuteriomethyl)-17-thia-14-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1,7,9,11(16),12,14-hexaen-8-yl]-2,2-dimethylpropane-1,1-diol;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (PubChem CID 170679130) has the molecular formula C52H70IrNO4S- and a molecular weight of 1000.44 g/mol. Its IUPAC name is 1-[15-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3,3,6,6-tetramethyl-9-(trideuteriomethyl)-17-thia-14-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1,7,9,11(16),12,14-hexaen-8-yl]-2,2-dimethylpropane-1,1-diol;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.
| Compound Name | 1-[15-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3,3,6,6-tetramethyl-9-(trideuteriomethyl)-17-thia-14-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1,7,9,11(16),12,14-hexaen-8-yl]-2,2-dimethylpropane-1,1-diol;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium |
|---|---|
| PubChem CID | 170679130 |
| Molecular Formula | C52H70IrNO4S- |
| Molecular Weight | 1000.44 g/mol |
| Exact Mass | 1000.48 |
| IUPAC Name | 1-[15-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3,3,6,6-tetramethyl-9-(trideuteriomethyl)-17-thia-14-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1,7,9,11(16),12,14-hexaen-8-yl]-2,2-dimethylpropane-1,1-diol;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium |
| SMILES | CCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]C([2H])([2H])c1c(C(O)(O)C(C)(C)C)c2c(c3sc4c(-c5[c-]c6ccccc6c(C(C)(C)C)c5)nccc4c13)C(C)(C)CCC2(C)C.[Ir] |
| InChI | InChI=1S/C39H46NO2S.C13H24O2.Ir/c1-22-28-26-16-19-40-32(24-20-23-14-12-13-15-25(23)27(21-24)35(2,3)4)33(26)43-34(28)31-30(29(22)39(41,42)36(5,6)7)37(8,9)17-18-38(31,10)11;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h12-16,19,21,41-42H,17-18H2,1-11H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i1D3;; |
| InChIKey | FNQYWBDDVKDGPO-BUJHVGHTSA-N |
| XLogP | 14.08 |
| TPSA | 90.65 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1000.44 |
| LogP ≤ 5 | 14.08 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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