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4-PHENOXY-2',4',5',6'-TETRAPHENYL-m-TERPHENYL

View entire compound with spectra: 1 FTIR

4-PHENOXY-2',4',5',6'-TETRAPHENYL-m-TERPHENYL
SpectraBase Compound ID 4DcH9qtYbJf
InChI InChI=1S/C48H34O/c1-7-19-35(20-8-1)43-44(36-21-9-2-10-22-36)46(38-25-13-4-14-26-38)48(40-31-33-42(34-32-40)49-41-29-17-6-18-30-41)47(39-27-15-5-16-28-39)45(43)37-23-11-3-12-24-37/h1-34H
InChIKey SLCKALXZPSITLB-UHFFFAOYSA-N
Mol Weight 626.8 g/mol
Molecular Formula C48H34O
Exact Mass 626.260966 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 68qTbhmsgcE
Name 4-PHENOXY-2',4',5',6'-TETRAPHENYL-m-TERPHENYL
Source of Sample A. Bhattacharyya, University of Burdwan, West Bengal, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H34O
InChI InChI=1S/C48H34O/c1-7-19-35(20-8-1)43-44(36-21-9-2-10-22-36)46(38-25-13-4-14-26-38)48(40-31-33-42(34-32-40)49-41-29-17-6-18-30-41)47(39-27-15-5-16-28-39)45(43)37-23-11-3-12-24-37/h1-34H
InChIKey SLCKALXZPSITLB-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 71, 101430(1969)
Melting Point 329C
Molecular Weight 626.799011
Synonyms M-TERPHENYL, 4-PHENOXY-2*,4*,5*,6*- TETRAPHENYL-,
Technique KBr WAFER