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alpha-[4-(9-Acridinylamino)Phenyl]-N-(2-Pyridyl)Methanesulfonamide
[CAS# 66147-72-6]

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Identification
Name alpha-[4-(9-Acridinylamino)Phenyl]-N-(2-Pyridyl)Methanesulfonamide
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 CAS#: 66147-72-6, alpha-[4-(9-Acridinylamino)Phenyl]-N-(2-Pyridyl)Methanesulfonamide
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
Properties
Density 1.415g/cm3 (Cal.)
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
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