SpectraBase Spectrum ID |
1gdfklKZ5c0 |
Name |
p-{{p-{[p-(PHENYLAZO)PHENYL]AZO}PHENYL}AZO}PHENOL |
Source of Sample |
Bio-Rad Laboratories, Inc. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18N6O |
InChI |
InChI=1S/C24H18N6O/c31-24-16-14-23(15-17-24)30-29-22-12-10-21(11-13-22)28-27-20-8-6-19(7-9-20)26-25-18-4-2-1-3-5-18/h1-17,31H/b26-25+,28-27+,30-29+ |
InChIKey |
WAUPUVPQZUGABX-LGXIESLDSA-N |
Melting Point |
222-224C |
Molecular Weight |
406.449005 |
Synonyms |
PHENOL, P-/P-/P-PHENYLAZOPHENYL- AZO/PHENYLAZO/-, |
Technique |
KBr WAFER |