Identification |
Name: | (2E)-3-[4-(dimethylamino)phenyl]-1-(2-{[(E)-(2-phenyl-3H-indol-3-ylidene)methyl]amino}phenyl)prop-2-en-1-one |
Synonyms: | AC1O69HC;LS-123893;(E)-3-(4-dimethylaminophenyl)-1-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one;133405-35-3;2-Propen-1-one, 3-(4-(dimethylamino)phenyl)-1-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)- |
CAS: | 133405-35-3 |
Molecular Formula: | C32H27N3O |
Molecular Weight: | 469.5763 |
InChI: | InChI=1/C32H27N3O/c1-35(2)25-19-16-23(17-20-25)18-21-31(36)27-13-7-8-14-29(27)33-22-28-26-12-6-9-15-30(26)34-32(28)24-10-4-3-5-11-24/h3-22,33H,1-2H3/b21-18+,28-22+ |
Molecular Structure: |
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Properties |
Flash Point: | 355.3°C |
Boiling Point: | 663.9°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 355.3°C |
Safety Data |
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