Name | 2-(8-Methoxyquinolin-2-Yl)-1,1-Diphenyl-Ethanol |
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Synonyms | 2-(8-Methoxy-2-Quinolyl)-1,1-Di(Phenyl)Ethanol; Nsc304692 |
Molecular Structure | ![]() |
Molecular Formula | C24H21NO2 |
Molecular Weight | 355.44 |
CAS Registry Number | 55484-40-7 |
SMILES | C1=CC(=NC2=C1C=CC=C2OC)CC(O)(C3=CC=CC=C3)C4=CC=CC=C4 |
InChI | 1S/C24H21NO2/c1-27-22-14-8-9-18-15-16-21(25-23(18)22)17-24(26,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,26H,17H2,1H3 |
InChIKey | AGFDYDFEKIYPSJ-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 505.659°C at 760 mmHg (Cal.) |
Flash point | 259.613°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(8-Methoxyquinolin-2-Yl)-1,1-Diphenyl-Ethanol |