SpectraBase Spectrum ID |
CaFB0hON0Gc |
Name |
1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl |
CAS Registry Number |
4499-83-6 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H26 |
InChI |
InChI=1S/C36H26/c1-3-7-27(8-4-1)29-11-15-31(16-12-29)33-19-23-35(24-20-33)36-25-21-34(22-26-36)32-17-13-30(14-18-32)28-9-5-2-6-10-28/h1-26H |
InChIKey |
ZEMDSNVUUOCIED-UHFFFAOYSA-N |
Molecular Weight |
458.604 g/mol |
SMILES |
c1ccc(cc1)-c1ccc(cc1)-c1ccc(cc1)-c1ccc(cc1)-c1ccc(cc1)-c1ccccc1 |
SPLASH |
splash10-004i-0090400000-21196840710a0590dd61 |
Source of Spectrum |
SO-0-985-15 |
Synonyms |
1,1':4',1'':4'',1'''-Quaterphenyl, 4,4'''-diphenyl-
1-Phenyl-4-{4-[4-(4-phenylphenyl)phenyl]phenyl}benzene
p-Hexaphenyl
p-Quaterphenyl, 4,4'''-diphenyl-
p-Sexiphenyl
p-Sexiphenylene
EINECS 224-799-2 |
Wiley ID |
1539584 |