Name | 1,1,3,3-Tetraphenyl-1,3-Dihydro-2H-Inden-2-One |
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Synonyms | 1,1,3,3-Tetraphenyl-1,3-dihydro-2H-inden-2-one # |
Molecular Structure | ![]() |
Molecular Formula | C33H24O |
Molecular Weight | 436.54 |
CAS Registry Number | 20396-40-1 |
SMILES | O=C4C(c1ccccc1C4(c2ccccc2)c3ccccc3)(c5ccccc5)c6ccccc6 |
InChI | 1S/C33H24O/c34-31-32(25-15-5-1-6-16-25,26-17-7-2-8-18-26)29-23-13-14-24-30(29)33(31,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H |
InChIKey | DJULRMDLUQYRLK-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 569.056°C at 760 mmHg (Cal.) |
Flash point | 243.46°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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