| SpectraBase Spectrum ID |
3UbvkH6bNry |
| Name |
Hexakis[2-(3,5-di-tert-butylphenyl)ethenyl]benzene |
| Alternate Name(s) |
1,2,3,4,5,6-hexakis[(E)-2-(3,5-di-tert-butylphenyl)ethenyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C102H138 |
| InChI |
InChI=1S/C102H138/c1-91(2,3)73-49-67(50-74(61-73)92(4,5)6)37-43-85-86(44-38-68-51-75(93(7,8)9)62-76(52-68)94(10,11)12)88(46-40-70-55-79(97(19,20)21)64-80(56-70)98(22,23)24)90(48-42-72-59-83(101(31,32)33)66-84(60-72)102(34,35)36)89(47-41-71-57-81(99(25,26)27)65-82(58-71)100(28,29)30)87(85)45-39-69-53-77(95(13,14)15)63-78(54-69)96(16,17)18/h37-66H,1-36H3/b43-37+,44-38+,45-39+,46-40+,47-41+,48-42+ |
| InChIKey |
FWTIVDGECZREPY-NCKCEPOWSA-N |
| Molecular Weight |
1364.226 g/mol |
| SMILES |
c1(c(c(\C=C\c2cc(C(C)(C)C)cc(c2)C(C)(C)C)c(c(c1\C=C\c1cc(C(C)(C)C)cc(c1)C(C)(C)C)\C=C\c1cc(C(C)(C)C)cc(c1)C(C)(C)C)\C=C\c1cc(C(C)(C)C)cc(c1)C(C)(C)C)\C=C\c1cc(C(C)(C)C)cc(c1)C(C)(C)C)\C=C\c1cc(C(C)(C)C)cc(c1)C(C)(C)C |
| SPLASH |
splash10-0bt9-9124100000-50562f0ed49da113ad05 |
| Source of Spectrum |
QE-11-318-1 |
| Wiley ID |
1586509 |
![Hexakis[2-(3,5-di-tert-butylphenyl)ethenyl]benzene](/api/spectrum/3UbvkH6bNry/structure.png?h=300&w=458 "Hexakis[2-(3,5-di-tert-butylphenyl)ethenyl]benzene")
