Identification |
Name: | 4-[4,6-di(biphenyl-4-yl)-1,3,5-triazin-2-yl]benzene-1,3-diol |
Synonyms: | 1,3-benze; 4-[4,6-Di(biphenyl-4-yl)-1,3,5-triazin-2-yl]benzene-1,3-diol; LogP |
CAS: | 182918-16-7 |
Molecular Formula: | C33H23N3O2 |
Molecular Weight: | 493.5546 |
InChI: | InChI=1/C33H23N3O2/c37-28-19-20-29(30(38)21-28)33-35-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)34-32(36-33)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21,37-38H |
Molecular Structure: |
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Properties |
Flash Point: | 421.475°C |
Boiling Point: | 773.296°C at 760 mmHg |
Refractive index: | 1.674 |
Flash Point: | 421.475°C |
Safety Data |
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