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Chemical manufacturer | ||||
Name | alpha-[4-(9-Acridinylamino)Phenyl]-N-(2-Pyridyl)Methanesulfonamide |
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Synonyms | 1-[4-(Acridin-9-Ylamino)Phenyl]-N-(2-Pyridyl)Methanesulfonamide; 1-[4-(9-Acridinylamino)Phenyl]-N-(2-Pyridyl)Methanesulfonamide; 1-[4-(Acridin-9-Ylamino)Phenyl]-N-Pyridin-2-Yl-Methanesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C25H20N4O2S |
Molecular Weight | 440.52 |
CAS Registry Number | 66147-72-6 |
SMILES | C1=CC(=CC=C1C[S](=O)(=O)NC2=NC=CC=C2)NC4=C3C=CC=CC3=NC5=CC=CC=C45 |
InChI | 1S/C25H20N4O2S/c30-32(31,29-24-11-5-6-16-26-24)17-18-12-14-19(15-13-18)27-25-20-7-1-3-9-22(20)28-23-10-4-2-8-21(23)25/h1-16H,17H2,(H,26,29)(H,27,28) |
InChIKey | XYADFDBJIZKXBS-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 663.425°C at 760 mmHg (Cal.) |
Flash point | 355.027°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[4-(9-Acridinylamino)Phenyl]-N-(2-Pyridyl)Methanesulfonamide |