| SpectraBase Spectrum ID |
L0j6lmg7X4W |
| Name |
p-Octaphenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H34 |
| InChI |
InChI=1S/C48H34/c1-3-7-35(8-4-1)37-11-15-39(16-12-37)41-19-23-43(24-20-41)45-27-31-47(32-28-45)48-33-29-46(30-34-48)44-25-21-42(22-26-44)40-17-13-38(14-18-40)36-9-5-2-6-10-36/h1-34H |
| InChIKey |
CTSACVGQGJNFLD-UHFFFAOYSA-N |
| Molecular Weight |
610.800 g/mol |
| SMILES |
c1(-c2ccc(cc2)-c2ccc(cc2)-c2ccc(cc2)-c2ccc(cc2)-c2ccc(cc2)-c2ccccc2)ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-0009003000-4448514da814c23ac8c6 |
| Source of Spectrum |
SO-0-985-15 |
| Synonyms |
p-Octaphenyyl
1-phenyl-4-[4-(4-{4-[4-(4-phenylphenyl)phenyl]phenyl}phenyl)phenyl]benzene |
| Wiley ID |
1539581 |
