SpectraBase Spectrum ID |
EyrjcTApJg3 |
Name |
1,4-Bis[2-phenyl-4-(p-terphenyl-4-yl)phenyl]benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C66H46 |
InChI |
InChI=1S/C66H46/c1-5-13-47(14-6-1)49-21-25-51(26-22-49)53-29-33-55(34-30-53)61-41-43-63(65(45-61)57-17-9-3-10-18-57)59-37-39-60(40-38-59)64-44-42-62(46-66(64)58-19-11-4-12-20-58)56-35-31-54(32-36-56)52-27-23-50(24-28-52)48-15-7-2-8-16-48/h1-46H |
InChIKey |
FEHDCMFQEMPAPV-UHFFFAOYSA-N |
Molecular Weight |
839.094 g/mol |
SMILES |
c1(ccc(cc1)-c1c(cc(cc1)-c1ccc(cc1)-c1ccc(cc1)-c1ccccc1)-c1ccccc1)-c1c(cc(cc1)-c1ccc(cc1)-c1ccc(cc1)-c1ccccc1)-c1ccccc1 |
SPLASH |
splash10-000i-0000100090-9cc19e81e15c0928480e |
Source of Spectrum |
SO-0-985-21 |
Synonyms |
2-phenyl-1-(4-{2-phenyl-4-[4-(4-phenylphenyl)phenyl]phenyl}phenyl)-4-[4-(4-phenylphenyl)phenyl]benzene |
Wiley ID |
1539579 |