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BIS(2',5'-DIETHYL-4',6'-DIPHENYL-m-TERPHENYL-4-YL) ETHER

View entire compound with spectra: 1 FTIR

BIS(2',5'-DIETHYL-4',6'-DIPHENYL-m-TERPHENYL-4-YL) ETHER
SpectraBase Compound ID 4Sbdu7UNidl
InChI InChI=1S/C68H58O/c1-5-57-61(47-27-15-9-16-28-47)63(49-31-19-11-20-32-49)59(7-3)67(65(57)51-35-23-13-24-36-51)53-39-43-55(44-40-53)69-56-45-41-54(42-46-56)68-60(8-4)64(50-33-21-12-22-34-50)62(48-29-17-10-18-30-48)58(6-2)66(68)52-37-25-14-26-38-52/h9-46H,5-8H2,1-4H3
InChIKey ATKQEFMYYSVTSO-UHFFFAOYSA-N
Mol Weight 891.2 g/mol
Molecular Formula C68H58O
Exact Mass 890.448766 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID B857ICO57A2
Name BIS(2',5'-DIETHYL-4',6'-DIPHENYL-m-TERPHENYL-4-YL) ETHER
Source of Sample A. J. Bhattacharya, University of Burdwan, Burdwan, West Bengal, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C68H58O
InChI InChI=1S/C68H58O/c1-5-57-61(47-27-15-9-16-28-47)63(49-31-19-11-20-32-49)59(7-3)67(65(57)51-35-23-13-24-36-51)53-39-43-55(44-40-53)69-56-45-41-54(42-46-56)68-60(8-4)64(50-33-21-12-22-34-50)62(48-29-17-10-18-30-48)58(6-2)66(68)52-37-25-14-26-38-52/h9-46H,5-8H2,1-4H3
InChIKey ATKQEFMYYSVTSO-UHFFFAOYSA-N
Melting Point 183C
Molecular Weight 891.210999
Synonyms ETHER, BIS/2*,5*-DIETHYL-4*,6*-DI- PHENYL-M-TERPHENYL-4-YL/,
Technique KBr WAFER