SpectraBase Compound ID | 1Vukqgz3XpQ |
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InChI | InChI=1S/C90H114O6Si6/c1-85(2,3)97(19,20)91-73-49-31-67(32-50-73)43-61-79-80(62-44-68-33-51-74(52-34-68)92-98(21,22)86(4,5)6)82(64-46-70-37-55-76(56-38-70)94-100(25,26)88(10,11)12)84(66-48-72-41-59-78(60-42-72)96-102(29,30)90(16,17)18)83(65-47-71-39-57-77(58-40-71)95-101(27,28)89(13,14)15)81(79)63-45-69-35-53-75(54-36-69)93-99(23,24)87(7,8)9/h31-42,49-60H,1-30H3 |
InChIKey | VDRRWSRPTWGLBN-UHFFFAOYSA-N |
Mol Weight | 1460.4 g/mol |
Molecular Formula | C90H114O6Si6 |
Exact Mass | 1458.723101 g/mol |
SpectraBase Spectrum ID | 6BruFuOH8OA |
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Name | HEXAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-BENZENE |
Compound Number | 3B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C90H114O6Si6 |
InChI | InChI=1S/C90H114O6Si6/c1-85(2,3)97(19,20)91-73-49-31-67(32-50-73)43-61-79-80(62-44-68-33-51-74(52-34-68)92-98(21,22)86(4,5)6)82(64-46-70-37-55-76(56-38-70)94-100(25,26)88(10,11)12)84(66-48-72-41-59-78(60-42-72)96-102(29,30)90(16,17)18)83(65-47-71-39-57-77(58-40-71)95-101(27,28)89(13,14)15)81(79)63-45-69-35-53-75(54-36-69)93-99(23,24)87(7,8)9/h31-42,49-60H,1-30H3 |
InChIKey | VDRRWSRPTWGLBN-UHFFFAOYSA-N |
Literature Reference Author | K.KOBAYASHI,N.KOBAYASHI |
Literature Reference Citation | J.ORG.CHEM.,69,2487(2004) |
Literature Reference DOI | 10.1021/jo049948s |
Molecular Weight | 1460.405 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN21248 |