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bis(2',4',5',6'-Tetraphenyl-m-terphenyl-4-yl) ether
SpectraBase Compound ID HdLlP30G7Po
InChI InChI=1S/C84H58O/c1-11-31-59(32-12-1)73-75(61-35-15-3-16-36-61)79(65-43-23-7-24-44-65)83(80(66-45-25-8-26-46-66)76(73)62-37-17-4-18-38-62)69-51-55-71(56-52-69)85-72-57-53-70(54-58-72)84-81(67-47-27-9-28-48-67)77(63-39-19-5-20-40-63)74(60-33-13-2-14-34-60)78(64-41-21-6-22-42-64)82(84)68-49-29-10-30-50-68/h1-58H
InChIKey ZNPNXFJUJVMKLY-UHFFFAOYSA-N
Mol Weight 1083.4 g/mol
Molecular Formula C84H58O
Exact Mass 1082.448766 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 61pkbCzh2uZ
Name BIS(2',4',5',6'-TETRAPHENYL-m-TERPHENYL-4-YL) ETHER
Source of Sample A. J. Bhattacharya, University of Burdwan, Burdwan, West Bengal, India
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C84H58O
InChI InChI=1S/C84H58O/c1-11-31-59(32-12-1)73-75(61-35-15-3-16-36-61)79(65-43-23-7-24-44-65)83(80(66-45-25-8-26-46-66)76(73)62-37-17-4-18-38-62)69-51-55-71(56-52-69)85-72-57-53-70(54-58-72)84-81(67-47-27-9-28-48-67)77(63-39-19-5-20-40-63)74(60-33-13-2-14-34-60)78(64-41-21-6-22-42-64)82(84)68-49-29-10-30-50-68/h1-58H
InChIKey ZNPNXFJUJVMKLY-UHFFFAOYSA-N
Melting Point >360C
Molecular Weight 1083.386963
Synonyms ETHER, BIS/2*,4*,5*,6*-TETRAPHENYL- M-TERPHENYL-4-YL/,
Technique KBr WAFER