C260H270Si5 — CID 159468581
tert-butyl-tris(9,9-diethylfluoren-2-yl)silane;tert-butyl-tris(9,9-dimethylfluoren-2-yl)silane;tris(9,9-diethylfluoren-2-yl)-methylsilane;tris(9,9-dimethylfluoren-2-yl)-methylsilane;tris(9,9-dipropylfluoren-2-yl)-methylsilane (PubChem CID 159468581) has the molecular formula C260H270Si5 and a molecular weight of 3535.45 g/mol. Its IUPAC name is tert-butyl-tris(9,9-diethylfluoren-2-yl)silane;tert-butyl-tris(9,9-dimethylfluoren-2-yl)silane;tris(9,9-diethylfluoren-2-yl)-methylsilane;tris(9,9-dimethylfluoren-2-yl)-methylsilane;tris(9,9-dipropylfluoren-2-yl)-methylsilane.
| Compound Name | tert-butyl-tris(9,9-diethylfluoren-2-yl)silane;tert-butyl-tris(9,9-dimethylfluoren-2-yl)silane;tris(9,9-diethylfluoren-2-yl)-methylsilane;tris(9,9-dimethylfluoren-2-yl)-methylsilane;tris(9,9-dipropylfluoren-2-yl)-methylsilane |
|---|---|
| PubChem CID | 159468581 |
| Molecular Formula | C260H270Si5 |
| Molecular Weight | 3535.45 g/mol |
| Exact Mass | 3532.00 |
| IUPAC Name | tert-butyl-tris(9,9-diethylfluoren-2-yl)silane;tert-butyl-tris(9,9-dimethylfluoren-2-yl)silane;tris(9,9-diethylfluoren-2-yl)-methylsilane;tris(9,9-dimethylfluoren-2-yl)-methylsilane;tris(9,9-dipropylfluoren-2-yl)-methylsilane |
| SMILES | CC1(C)c2ccccc2-c2ccc([Si](C)(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc([Si](c3ccc4c(c3)C(C)(C)c3ccccc3-4)(c3ccc4c(c3)C(C)(C)c3ccccc3-4)C(C)(C)C)cc21.CCC1(CC)c2ccccc2-c2ccc([Si](C)(c3ccc4c(c3)C(CC)(CC)c3ccccc3-4)c3ccc4c(c3)C(CC)(CC)c3ccccc3-4)cc21.CCC1(CC)c2ccccc2-c2ccc([Si](c3ccc4c(c3)C(CC)(CC)c3ccccc3-4)(c3ccc4c(c3)C(CC)(CC)c3ccccc3-4)C(C)(C)C)cc21.CCCC1(CCC)c2ccccc2-c2ccc([Si](C)(c3ccc4c(c3)C(CCC)(CCC)c3ccccc3-4)c3ccc4c(c3)C(CCC)(CCC)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C58H66Si.C55H60Si.C52H54Si.C49H48Si.C46H42Si/c1-8-32-56(33-9-2)50-23-17-14-20-44(50)47-29-26-41(38-53(47)56)59(7,42-27-30-48-45-21-15-18-24-51(45)57(34-10-3,35-11-4)54(48)39-42)43-28-31-49-46-22-16-19-25-52(46)58(36-12-5,37-13-6)55(49)40-43;1-10-53(11-2)46-25-19-16-22-40(46)43-31-28-37(34-49(43)53)56(52(7,8)9,38-29-32-44-41-23-17-20-26-47(41)54(12-3,13-4)50(44)35-38)39-30-33-45-42-24-18-21-27-48(42)55(14-5,15-6)51(45)36-39;1-8-50(9-2)44-23-17-14-20-38(44)41-29-26-35(32-47(41)50)53(7,36-27-30-42-39-21-15-18-24-45(39)51(10-3,11-4)48(42)33-36)37-28-31-43-40-22-16-19-25-46(40)52(12-5,13-6)49(43)34-37;1-46(2,3)50(31-22-25-37-34-16-10-13-19-40(34)47(4,5)43(37)28-31,32-23-26-38-35-17-11-14-20-41(35)48(6,7)44(38)29-32)33-24-27-39-36-18-12-15-21-42(36)49(8,9)45(39)30-33;1-44(2)38-17-11-8-14-32(38)35-23-20-29(26-41(35)44)47(7,30-21-24-36-33-15-9-12-18-39(33)45(3,4)42(36)27-30)31-22-25-37-34-16-10-13-19-40(34)46(5,6)43(37)28-31/h14-31,38-40H,8-13,32-37H2,1-7H3;16-36H,10-15H2,1-9H3;14-34H,8-13H2,1-7H3;10-30H,1-9H3;8-28H,1-7H3 |
| InChIKey | LVMSJEWYIUDTOR-UHFFFAOYSA-N |
| XLogP | 60.23 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 39 |
| Heavy Atoms | 265 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3535.45 |
| LogP ≤ 5 | 60.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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