SpectraBase Spectrum ID |
17XbN8iY9FO |
Name |
1,1':4',1'':3'',1''':4''',1''''-QUINQUEPHENYL |
Source of Sample |
C. Beaudet, S.E.R.A.I., Brussels, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H22 |
InChI |
InChI=1S/C30H22/c1-3-8-23(9-4-1)25-14-18-27(19-15-25)29-12-7-13-30(22-29)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22H |
InChIKey |
DTSKGGTWHPYABJ-UHFFFAOYSA-N |
Literature Reference |
EURATOM 31 f(1962) |
Melting Point |
273.4-273.8C |
Molecular Weight |
382.506012 |
Synonyms |
QUINQUEPHENYL, 1,1PR 4PR,1PRPR- 3PRPR,1PRPRPR 4PRPRPR,1PRPRPRPR-, |
Technique |
KBr WAFER |