- Formula: C24H18
- Molecular weight: 306.3997
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: SXWIAEOZZQADEY-UHFFFAOYSA-N
- CAS Registry Number: 612-71-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: m-Terphenyl, 5'-phenyl-; Benzene, 1,3,5-triphenyl-; 1,1'-Biphenyl, 3,5-diphenyl-; 1,3,5-Triphenylbenzene; s-Triphenylbenzene; Triphenylbenzene; 5'-Phenyl-m-terphenyl; Symmetrical triphenylbenzene; 5'-Phenyl-1,1':3',1''-terphenyl; NSC 17358
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Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
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|Source||Rodebush and Feldman, 1946|
|Owner||INEP CP RAS, NIST OSRD|
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS|
|Source reference||RAS UV No. 752|
|Instrument||Beckman Model DU|
Go To: Top, UV/Visible spectrum, Notes
Rodebush and Feldman, 1946
Rodebush, W.H.; Feldman, I., Ultraviolet absorption spectra of organic molecules. III. Mechanical interference of substituent groups with resonance configurations, J. Am. Chem. Soc., 1946, 68, 896-899. [all data]
Go To: Top, UV/Visible spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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