| SpectraBase Spectrum ID |
KUYgGn2KE34 |
| Name |
1,1,4,4-Tetramethyl-2,5,6,7,8-pentaphenyl-1,4-disilacycloocta-2,5,7-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H38Si2 |
| InChI |
InChI=1S/C40H38Si2/c1-41(2)30-36(31-20-10-5-11-21-31)42(3,4)40(35-28-18-9-19-29-35)38(33-24-14-7-15-25-33)37(32-22-12-6-13-23-32)39(41)34-26-16-8-17-27-34/h5-30H,1-4H3/b36-30-,39-37-,40-38- |
| InChIKey |
APBHITGABWSBQT-HKYWCJJZSA-N |
| Molecular Weight |
574.914 g/mol |
| SMILES |
c1(\C2=C\(\C(=C\([Si](\C=C\([Si]2(C)C)c2ccccc2)(C)C)c2ccccc2)c2ccccc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0a4l-0960950000-86509d02191a91dad1aa |
| Source of Spectrum |
AJ-74-135-13 |
| Synonyms |
1,1,4,4-tetramethyl-2,5,6,7,8-pentaphenyl-1,4-dihydro-1,4-disilocin |
| Wiley ID |
1576744 |
