SpectraBase Spectrum ID |
HvYzwTFzKYa |
Name |
1,2,3,4,5-Pentakis(4-phenoxyphenyl)benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C66H46O5 |
InChI |
InChI=1S/C66H46O5/c1-6-16-52(17-7-1)67-57-36-26-47(27-37-57)62-46-63(48-28-38-58(39-29-48)68-53-18-8-2-9-19-53)65(50-32-42-60(43-33-50)70-55-22-12-4-13-23-55)66(51-34-44-61(45-35-51)71-56-24-14-5-15-25-56)64(62)49-30-40-59(41-31-49)69-54-20-10-3-11-21-54/h1-46H |
InChIKey |
RVHBJGCVZDBIML-UHFFFAOYSA-N |
Molecular Weight |
919.089 g/mol |
SMILES |
c1(c(c(c(c(c1)-c1ccc(cc1)Oc1ccccc1)-c1ccc(cc1)Oc1ccccc1)-c1ccc(cc1)Oc1ccccc1)-c1ccc(cc1)Oc1ccccc1)-c1ccc(cc1)Oc1ccccc1 |
SPLASH |
splash10-014i-0000000009-3bf539b0db4ccf5a6cb9 |
Source of Spectrum |
F-72-1090-2g |
Synonyms |
4,4''-diphenoxy-3',4',5'-tris(4-phenoxyphenyl)-1,1':2',1''-terphenyl |
Wiley ID |
1806110 |