C90H104B2Cl3I2N11O7Si3 — CID 160587781
5-chloro-3-iodo-2H-indazole;2-[(5-chloro-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane;2-[[5-chloro-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;1H-indazol-5-amine;methane;phenylboronic acid;[(E)-2-phenylethenyl]boronic acid;trimethyl-[2-[[5-phenyl-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl]silane (PubChem CID 160587781) has the molecular formula C90H104B2Cl3I2N11O7Si3 and a molecular weight of 1917.94 g/mol. Its IUPAC name is 5-chloro-3-iodo-2H-indazole;2-[(5-chloro-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane;2-[[5-chloro-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;1H-indazol-5-amine;methane;phenylboronic acid;[(E)-2-phenylethenyl]boronic acid;trimethyl-[2-[[5-phenyl-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl]silane.
| Compound Name | 5-chloro-3-iodo-2H-indazole;2-[(5-chloro-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane;2-[[5-chloro-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;1H-indazol-5-amine;methane;phenylboronic acid;[(E)-2-phenylethenyl]boronic acid;trimethyl-[2-[[5-phenyl-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl]silane |
|---|---|
| PubChem CID | 160587781 |
| Molecular Formula | C90H104B2Cl3I2N11O7Si3 |
| Molecular Weight | 1917.94 g/mol |
| Exact Mass | 1915.48 |
| IUPAC Name | 5-chloro-3-iodo-2H-indazole;2-[(5-chloro-3-iodoindazol-1-yl)methoxy]ethyl-trimethylsilane;2-[[5-chloro-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane;1H-indazol-5-amine;methane;phenylboronic acid;[(E)-2-phenylethenyl]boronic acid;trimethyl-[2-[[5-phenyl-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl]silane |
| SMILES | C.C[Si](C)(C)CCOCn1nc(/C=C/c2ccccc2)c2cc(-c3ccccc3)ccc21.C[Si](C)(C)CCOCn1nc(/C=C/c2ccccc2)c2cc(Cl)ccc21.C[Si](C)(C)CCOCn1nc(I)c2cc(Cl)ccc21.Clc1ccc2n[nH]c(I)c2c1.Nc1ccc2[nH]ncc2c1.OB(O)/C=C/c1ccccc1.OB(O)c1ccccc1 |
| InChI | InChI=1S/C27H30N2OSi.C21H25ClN2OSi.C13H18ClIN2OSi.C8H9BO2.C7H4ClIN2.C7H7N3.C6H7BO2.CH4/c1-31(2,3)19-18-30-21-29-27-17-15-24(23-12-8-5-9-13-23)20-25(27)26(28-29)16-14-22-10-6-4-7-11-22;1-26(2,3)14-13-25-16-24-21-12-10-18(22)15-19(21)20(23-24)11-9-17-7-5-4-6-8-17;1-19(2,3)7-6-18-9-17-12-5-4-10(14)8-11(12)13(15)16-17;10-9(11)7-6-8-4-2-1-3-5-8;8-4-1-2-6-5(3-4)7(9)11-10-6;8-6-1-2-7-5(3-6)4-9-10-7;8-7(9)6-4-2-1-3-5-6;/h4-17,20H,18-19,21H2,1-3H3;4-12,15H,13-14,16H2,1-3H3;4-5,8H,6-7,9H2,1-3H3;1-7,10-11H;1-3H,(H,10,11);1-4H,8H2,(H,9,10);1-5,8-9H;1H4/b16-14+;11-9+;;7-6+;;;; |
| InChIKey | RCPNYPUOEJZNPK-FZTNKNHGSA-N |
| XLogP | 22.65 |
| TPSA | 245.45 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 118 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1917.94 |
| LogP ≤ 5 | 22.65 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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