C76H126B3Br3ClI2N7O12Si3 — CID 162267565
bis(5-bromo-2H-indazole-3-carbaldehyde);5-bromo-1H-indole;2-(chloromethoxy)ethyl-trimethylsilane;ethane;bis(2-ethoxyethyl(trimethyl)silane);iodoethane;iodomethane;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 162267565) has the molecular formula C76H126B3Br3ClI2N7O12Si3 and a molecular weight of 1975.55 g/mol. Its IUPAC name is bis(5-bromo-2H-indazole-3-carbaldehyde);5-bromo-1H-indole;2-(chloromethoxy)ethyl-trimethylsilane;ethane;bis(2-ethoxyethyl(trimethyl)silane);iodoethane;iodomethane;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.
| Compound Name | bis(5-bromo-2H-indazole-3-carbaldehyde);5-bromo-1H-indole;2-(chloromethoxy)ethyl-trimethylsilane;ethane;bis(2-ethoxyethyl(trimethyl)silane);iodoethane;iodomethane;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
|---|---|
| PubChem CID | 162267565 |
| Molecular Formula | C76H126B3Br3ClI2N7O12Si3 |
| Molecular Weight | 1975.55 g/mol |
| Exact Mass | 1971.44 |
| IUPAC Name | bis(5-bromo-2H-indazole-3-carbaldehyde);5-bromo-1H-indole;2-(chloromethoxy)ethyl-trimethylsilane;ethane;bis(2-ethoxyethyl(trimethyl)silane);iodoethane;iodomethane;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
| SMILES | Brc1ccc2[nH]ccc2c1.C.CC.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3n[nH]c(C=O)c3c2)OC1(C)C.CCI.CCOCC[Si](C)(C)C.CCOCC[Si](C)(C)C.CI.C[Si](C)(C)CCOCCl.O=Cc1[nH]nc2ccc(Br)cc12.O=Cc1[nH]nc2ccc(Br)cc12 |
| InChI | InChI=1S/C14H17BN2O3.C12H24B2O4.2C8H5BrN2O.C8H6BrN.2C7H18OSi.C6H15ClOSi.C2H5I.C2H6.CH3I.CH4/c1-13(2)14(3,4)20-15(19-13)9-5-6-11-10(7-9)12(8-18)17-16-11;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;2*9-5-1-2-7-6(3-5)8(4-12)11-10-7;9-7-1-2-8-6(5-7)3-4-10-8;2*1-5-8-6-7-9(2,3)4;1-9(2,3)5-4-8-6-7;1-2-3;2*1-2;/h5-8H,1-4H3,(H,16,17);1-8H3;2*1-4H,(H,10,11);1-5,10H;2*5-7H2,1-4H3;4-6H2,1-3H3;2H2,1H3;1-2H3;1H3;1H4 |
| InChIKey | VVRJXRUHPSRDTG-UHFFFAOYSA-N |
| XLogP | 22.54 |
| TPSA | 236.11 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 107 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1975.55 |
| LogP ≤ 5 | 22.54 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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