C175H251BrI3KO43Si24 — CID 158715384
potassium;3-bromoprop-1-ene;dimethyl-[[11,14,17-tris(dimethylsilyloxy)-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;(3-ethyloxetan-3-yl)methanol;3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethyl-[[11,14,17-tris[[3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethylsilyl]oxy]-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;bis(3-ethyl-3-(prop-2-enoxymethyl)oxetane);molecular iodine;hydroxide;hydroiodide (PubChem CID 158715384) has the molecular formula C175H251BrI3KO43Si24 and a molecular weight of 4216.67 g/mol. Its IUPAC name is potassium;3-bromoprop-1-ene;dimethyl-[[11,14,17-tris(dimethylsilyloxy)-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;(3-ethyloxetan-3-yl)methanol;3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethyl-[[11,14,17-tris[[3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethylsilyl]oxy]-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;bis(3-ethyl-3-(prop-2-enoxymethyl)oxetane);molecular iodine;hydroxide;hydroiodide.
| Compound Name | potassium;3-bromoprop-1-ene;dimethyl-[[11,14,17-tris(dimethylsilyloxy)-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;(3-ethyloxetan-3-yl)methanol;3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethyl-[[11,14,17-tris[[3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethylsilyl]oxy]-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;bis(3-ethyl-3-(prop-2-enoxymethyl)oxetane);molecular iodine;hydroxide;hydroiodide |
|---|---|
| PubChem CID | 158715384 |
| Molecular Formula | C175H251BrI3KO43Si24 |
| Molecular Weight | 4216.67 g/mol |
| Exact Mass | 4210.79 |
| IUPAC Name | potassium;3-bromoprop-1-ene;dimethyl-[[11,14,17-tris(dimethylsilyloxy)-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;(3-ethyloxetan-3-yl)methanol;3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethyl-[[11,14,17-tris[[3-[(3-ethyloxetan-3-yl)methoxy]propyl-dimethylsilyl]oxy]-1,3,5,7,9,11,14,17-octakis-phenyl-2,4,6,8,10,12,13,15,16,18-decaoxa-1,3,5,7,9,11,14,17-octasilatricyclo[7.3.3.33,7]octadecan-5-yl]oxy]silane;bis(3-ethyl-3-(prop-2-enoxymethyl)oxetane);molecular iodine;hydroxide;hydroiodide |
| SMILES | C=CCBr.C=CCOCC1(CC)COC1.C=CCOCC1(CC)COC1.CCC1(CO)COC1.CCC1(COCCC[Si](C)(C)O[Si]2(c3ccccc3)O[Si]3(c4ccccc4)O[Si](O[Si](C)(C)CCCOCC4(CC)COC4)(c4ccccc4)O[Si](c4ccccc4)(O2)O[Si]2(c4ccccc4)O[Si](O[Si](C)(C)CCCOCC4(CC)COC4)(c4ccccc4)O[Si](c4ccccc4)(O[Si](O[Si](C)(C)CCCOCC4(CC)COC4)(c4ccccc4)O2)O3)COC1.C[SiH](C)O[Si]1(c2ccccc2)O[Si]2(c3ccccc3)O[Si](O[SiH](C)C)(c3ccccc3)O[Si](c3ccccc3)(O1)O[Si]1(c3ccccc3)O[Si](O[SiH](C)C)(c3ccccc3)O[Si](c3ccccc3)(O[Si](O[SiH](C)C)(c3ccccc3)O1)O2.I.II.[K+].[OH-] |
| InChI | InChI=1S/C92H132O22Si12.C56H68O14Si12.2C9H16O2.C6H12O2.C3H5Br.I2.HI.K.H2O/c1-13-89(73-97-74-89)69-93-61-41-65-115(5,6)101-119(81-45-25-17-26-46-81)105-123(85-53-33-21-34-54-85)107-120(82-47-27-18-28-48-82,102-116(7,8)66-42-62-94-70-90(14-2)75-98-76-90)108-124(106-119,86-55-35-22-36-56-86)114-126(88-59-39-24-40-60-88)110-121(83-49-29-19-30-50-83,103-117(9,10)67-43-63-95-71-91(15-3)77-99-78-91)109-125(113-123,87-57-37-23-38-58-87)111-122(112-126,84-51-31-20-32-52-84)104-118(11,12)68-44-64-96-72-92(16-4)79-100-80-92;1-71(2)57-75(49-33-17-9-18-34-49)61-79(53-41-25-13-26-42-53)63-76(58-72(3)4,50-35-19-10-20-36-50)64-80(62-75,54-43-27-14-28-44-54)70-82(56-47-31-16-32-48-56)66-77(59-73(5)6,51-37-21-11-22-38-51)65-81(69-79,55-45-29-15-30-46-55)67-78(68-82,60-74(7)8)52-39-23-12-24-40-52;2*1-3-5-10-6-9(4-2)7-11-8-9;1-2-6(3-7)4-8-5-6;1-2-3-4;1-2;;;/h17-40,45-60H,13-16,41-44,61-80H2,1-12H3;9-48,71-74H,1-8H3;2*3H,1,4-8H2,2H3;7H,2-5H2,1H3;2H,1,3H2;;1H;;1H2/q;;;;;;;;+1;/p-1 |
| InChIKey | GHYDBBBDJKYNKQ-UHFFFAOYSA-M |
| XLogP | 22.56 |
| TPSA | 428.66 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 73 |
| Heavy Atoms | 247 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4216.67 |
| LogP ≤ 5 | 22.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 43 |
| Structural Alerts | {'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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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