| SpectraBase Spectrum ID |
FBfbY5G5VXi |
| Name |
(Z,Z)-1,2-Bis(2-methylbut-2-enyl)-1,1,2,2-tetraphenyldisilane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H38Si2 |
| InChI |
InChI=1S/C34H38Si2/c1-5-29(3)27-35(31-19-11-7-12-20-31,32-21-13-8-14-22-32)36(28-30(4)6-2,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h5-26H,27-28H2,1-4H3/b29-5-,30-6- |
| InChIKey |
LZNBVGZUERRHJD-FAKNXYBPSA-N |
| Molecular Weight |
502.848 g/mol |
| SMILES |
C([Si]([Si](C\C(=C/C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)\C(=C/C)C |
| SPLASH |
splash10-001i-0000910000-1550f6d7a56364feb330 |
| Source of Spectrum |
KC-0-2691-8 |
| Synonyms |
1,2-bis[(2Z)-2-methyl-2-butenyl]-1,1,2,2-tetraphenyldisilane
[(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane |
| Wiley ID |
826056 |
