SpectraBase Spectrum ID |
5QtfnS7LtIT |
Name |
syn-5,10,15-Tris(2-phenylethyl)-10,15-dihydro-5H-diindeno[1,2-a;1',2'-c]fluorene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C51H42 |
InChI |
InChI=1S/C51H42/c1-4-16-34(17-5-1)28-31-43-37-22-10-13-25-40(37)46-49(43)47-41-26-14-11-23-38(41)44(32-29-35-18-6-2-7-19-35)51(47)48-42-27-15-12-24-39(42)45(50(46)48)33-30-36-20-8-3-9-21-36/h1-27,43-45H,28-33H2 |
InChIKey |
LIECWXOPUMRCNS-UHFFFAOYSA-N |
Molecular Weight |
654.897 g/mol |
SMILES |
c1-2c3c(-c4ccccc4C3CCc3ccccc3)c3c(c1C(CCc1ccccc1)c1c2cccc1)-c1c(cccc1)C3CCc1ccccc1 |
SPLASH |
splash10-0f6t-0004189000-dba0c89c5b84cbf3430e |
Source of Spectrum |
QE-8-2886-3 |
Synonyms |
1,6,11-tris(2-phenylethyl)-6,11-dihydro-1H-diindeno[1,2-a:1,2-c]fluorene |
Wiley ID |
1557824 |