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2',3',5',6'-tetraphenyl-p-quaterphenyl

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2',3',5',6'-tetraphenyl-p-quaterphenyl
SpectraBase Compound ID 8g5WqhqXMg
InChI InChI=1S/C48H34/c1-7-19-35(20-8-1)36-31-33-42(34-32-36)48-46(40-27-15-5-16-28-40)44(38-23-11-3-12-24-38)43(37-21-9-2-10-22-37)45(39-25-13-4-14-26-39)47(48)41-29-17-6-18-30-41/h1-34H
InChIKey PYPOCKMOBILDDM-UHFFFAOYSA-N
Mol Weight 610.8 g/mol
Molecular Formula C48H34
Exact Mass 610.266051 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID BWoCflrgCgR
Name 3',4',5',6'-TETRAPHENYL-1,1':2',1'':4'',1'''-QUATERPHENYL
Source of Sample A. Bhattacharyya, University of Burdwan, West Bengal, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H34
InChI InChI=1S/C48H34/c1-7-19-35(20-8-1)36-31-33-42(34-32-36)48-46(40-27-15-5-16-28-40)44(38-23-11-3-12-24-38)43(37-21-9-2-10-22-37)45(39-25-13-4-14-26-39)47(48)41-29-17-6-18-30-41/h1-34H
InChIKey PYPOCKMOBILDDM-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 71, 101430(1969)
Melting Point 292C
Molecular Weight 610.799988
Synonyms QUATERPHENYL, 1,1*.2*,1**.-, 4**,1***-, 3*,4*,5*,6*-TETRAPHENYL-,
Technique KBr WAFER