C40H70N6O2S2Zn2-2 — CID 5231679
13,27-ditert-butyl-3,6,9,17,20,23-hexamethyl-3,6,9,17,20,23-hexazatricyclo[23.3.1.111,15]triaconta-1(28),11,13,15(30),25(29),26-hexaene-29,30-dithiolate;ethane-1,1-diol;zinc (PubChem CID 5231679) has the molecular formula C40H70N6O2S2Zn2-2 and a molecular weight of 861.95 g/mol. Its IUPAC name is 13,27-ditert-butyl-3,6,9,17,20,23-hexamethyl-3,6,9,17,20,23-hexazatricyclo[23.3.1.111,15]triaconta-1(28),11,13,15(30),25(29),26-hexaene-29,30-dithiolate;ethane-1,1-diol;zinc.
| Compound Name | 13,27-ditert-butyl-3,6,9,17,20,23-hexamethyl-3,6,9,17,20,23-hexazatricyclo[23.3.1.111,15]triaconta-1(28),11,13,15(30),25(29),26-hexaene-29,30-dithiolate;ethane-1,1-diol;zinc |
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| PubChem CID | 5231679 |
| Molecular Formula | C40H70N6O2S2Zn2-2 |
| Molecular Weight | 861.95 g/mol |
| Exact Mass | 858.36 |
| IUPAC Name | 13,27-ditert-butyl-3,6,9,17,20,23-hexamethyl-3,6,9,17,20,23-hexazatricyclo[23.3.1.111,15]triaconta-1(28),11,13,15(30),25(29),26-hexaene-29,30-dithiolate;ethane-1,1-diol;zinc |
| SMILES | CC(O)O.CN1CCN(C)Cc2cc(C(C)(C)C)cc(c2[S-])CN(C)CCN(C)CCN(C)Cc2cc(C(C)(C)C)cc(c2[S-])CN(C)CC1.[Zn].[Zn] |
| InChI | InChI=1S/C38H66N6S2.C2H6O2.2Zn/c1-37(2,3)33-21-29-25-41(9)17-13-39(7)15-19-43(11)27-31-23-34(38(4,5)6)24-32(36(31)46)28-44(12)20-16-40(8)14-18-42(10)26-30(22-33)35(29)45;1-2(3)4;;/h21-24,45-46H,13-20,25-28H2,1-12H3;2-4H,1H3;;/p-2 |
| InChIKey | LACJQSZIDGJLPG-UHFFFAOYSA-L |
| XLogP | 4.71 |
| TPSA | 59.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | |
| Heavy Atoms | 52 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 861.95 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'} |
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