C237H232O8Si4 — CID 159385068
bis[4-tert-butyl-3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]phenyl]-diphenylsilane;bis[3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]-4-(trideuteriomethyl)phenyl]-diphenylsilane;[4-tert-butyl-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane;[4-(1-deuteriocyclopentyl)-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane (PubChem CID 159385068) has the molecular formula C237H232O8Si4 and a molecular weight of 3362.05 g/mol. Its IUPAC name is bis[4-tert-butyl-3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]phenyl]-diphenylsilane;bis[3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]-4-(trideuteriomethyl)phenyl]-diphenylsilane;[4-tert-butyl-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane;[4-(1-deuteriocyclopentyl)-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane.
| Compound Name | bis[4-tert-butyl-3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]phenyl]-diphenylsilane;bis[3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]-4-(trideuteriomethyl)phenyl]-diphenylsilane;[4-tert-butyl-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane;[4-(1-deuteriocyclopentyl)-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane |
|---|---|
| PubChem CID | 159385068 |
| Molecular Formula | C237H232O8Si4 |
| Molecular Weight | 3362.05 g/mol |
| Exact Mass | 3358.94 |
| IUPAC Name | bis[4-tert-butyl-3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]phenyl]-diphenylsilane;bis[3-[9,9-dimethyl-3,6-bis(trideuteriomethyl)xanthen-4-yl]-4-(trideuteriomethyl)phenyl]-diphenylsilane;[4-tert-butyl-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane;[4-(1-deuteriocyclopentyl)-3-[6-(1,1-dideuterioethyl)-9,9-dimethyl-3-(trideuteriomethyl)xanthen-4-yl]phenyl]-(9,9-dimethylxanthen-4-yl)-diphenylsilane |
| SMILES | [2H]C([2H])([2H])c1ccc2c(c1)Oc1c(ccc(C([2H])([2H])[2H])c1-c1cc([Si](c3ccccc3)(c3ccccc3)c3ccc(C(C)(C)C)c(-c4c(C([2H])([2H])[2H])ccc5c4Oc4cc(C([2H])([2H])[2H])ccc4C5(C)C)c3)ccc1C(C)(C)C)C2(C)C.[2H]C([2H])([2H])c1ccc2c(c1)Oc1c(ccc(C([2H])([2H])[2H])c1-c1cc([Si](c3ccccc3)(c3ccccc3)c3ccc(C([2H])([2H])[2H])c(-c4c(C([2H])([2H])[2H])ccc5c4Oc4cc(C([2H])([2H])[2H])ccc4C5(C)C)c3)ccc1C([2H])([2H])[2H])C2(C)C.[2H]C([2H])([2H])c1ccc2c(c1-c1cc([Si](c3ccccc3)(c3ccccc3)c3cccc4c3Oc3ccccc3C4(C)C)ccc1C(C)(C)C)Oc1cc(C([2H])([2H])C)ccc1C2(C)C.[2H]C([2H])([2H])c1ccc2c(c1-c1cc([Si](c3ccccc3)(c3ccccc3)c3cccc4c3Oc3ccccc3C4(C)C)ccc1C1([2H])CCCC1)Oc1cc(C([2H])([2H])C)ccc1C2(C)C |
| InChI | InChI=1S/C66H68O2Si.C60H56O2Si.C56H54O2Si.C55H54O2Si/c1-41-25-31-53-57(37-41)67-61-55(65(53,11)12)33-27-43(3)59(61)49-39-47(29-35-51(49)63(5,6)7)69(45-21-17-15-18-22-45,46-23-19-16-20-24-46)48-30-36-52(64(8,9)10)50(40-48)60-44(4)28-34-56-62(60)68-58-38-42(2)26-32-54(58)66(56,13)14;1-37-21-29-49-53(33-37)61-57-51(59(49,7)8)31-25-41(5)55(57)47-35-45(27-23-39(47)3)63(43-17-13-11-14-18-43,44-19-15-12-16-20-44)46-28-24-40(4)48(36-46)56-42(6)26-32-52-58(56)62-54-34-38(2)22-30-50(54)60(52,9)10;1-7-38-30-34-46-50(35-38)58-54-48(56(46,5)6)33-29-37(2)52(54)44-36-42(31-32-43(44)39-19-14-15-20-39)59(40-21-10-8-11-22-40,41-23-12-9-13-24-41)51-28-18-26-47-53(51)57-49-27-17-16-25-45(49)55(47,3)4;1-10-37-29-32-44-48(34-37)57-52-46(55(44,8)9)31-28-36(2)50(52)41-35-40(30-33-42(41)53(3,4)5)58(38-20-13-11-14-21-38,39-22-15-12-16-23-39)49-27-19-25-45-51(49)56-47-26-18-17-24-43(47)54(45,6)7/h15-40H,1-14H3;11-36H,1-10H3;8-13,16-18,21-36,39H,7,14-15,19-20H2,1-6H3;11-35H,10H2,1-9H3/i1D3,2D3,3D3,4D3;1D3,2D3,3D3,4D3,5D3,6D3;2D3,7D2,39D;2D3,10D2 |
| InChIKey | LLJUQXNGQMRHKL-ROIITLFHSA-N |
| XLogP | 52.09 |
| TPSA | 73.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 249 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3362.05 |
| LogP ≤ 5 | 52.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |