Identification |
Name: | (2E)-3-(2-hydroxyphenyl)-1-(2-{[(E)-(2-phenyl-3H-indol-3-ylidene)methyl]amino}phenyl)prop-2-en-1-one |
Synonyms: | AC1O69H3;(E)-3-(2-hydroxyphenyl)-1-[2-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]phenyl]prop-2-en-1-one;LS-123930;133381-46-1;2-Propen-1-one, 3-(2-hydroxyphenyl)-1-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)- |
CAS: | 133381-46-1 |
Molecular Formula: | C30H22N2O2 |
Molecular Weight: | 442.5079 |
InChI: | InChI=1/C30H22N2O2/c33-28-17-9-4-10-21(28)18-19-29(34)24-14-6-7-15-26(24)31-20-25-23-13-5-8-16-27(23)32-30(25)22-11-2-1-3-12-22/h1-20,31,33H/b19-18+,25-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 347.7°C |
Boiling Point: | 651.3°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 347.7°C |
Safety Data |
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