Identification |
Name: | 4,4'-(2,2':6',2'':6'',2'''-Quaterpyridine-4',4''-diyl)diphenol |
Synonyms: | 256387-54-9; 4,4'-(2,2; 4,4'-(2,2; 4,4'-(2,2; 4',4''-Bi; phenol, 4 |
CAS: | 256387-54-9 |
Molecular Formula: | C32H22N4O2 |
Molecular Weight: | 494.5427 |
InChI: | InChI=1/C32H22N4O2/c37-25-11-7-21(8-12-25)23-17-29(27-5-1-3-15-33-27)35-31(19-23)32-20-24(22-9-13-26(38)14-10-22)18-30(36-32)28-6-2-4-16-34-28/h1-20,37-38H |
Molecular Structure: |
 |
Properties |
Flash Point: | 366.5°C |
Boiling Point: | 682.4°C at 760 mmHg |
Refractive index: | 1.677 |
Flash Point: | 366.5°C |
Safety Data |
|
 |