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1,2,3,4,5-Pentakis(4-phenoxyphenyl)benzene
SpectraBase Compound ID 25NtmKQtDvK
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
Mol Weight 919.1 g/mol
Molecular Formula C66H46O5
Exact Mass 918.334525 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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