Name | N-[4-[(3-Aminoacridin-9-Yl)Amino]Phenyl]Benzamide |
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Synonyms | N-[4-[(3-Amino-9-Acridinyl)Amino]Phenyl]Benzamide; Benzamide, N-(4-((3-Amino-9-Acridinyl)Amino)Phenyl)-; N-(4-((3-Amino-9-Acridinyl)Amino)Phenyl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C26H20N4O |
Molecular Weight | 404.47 |
CAS Registry Number | 76015-28-6 |
SMILES | C5=CC4=C(NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3N=C4C=C5N |
InChI | 1S/C26H20N4O/c27-18-10-15-22-24(16-18)30-23-9-5-4-8-21(23)25(22)28-19-11-13-20(14-12-19)29-26(31)17-6-2-1-3-7-17/h1-16H,27H2,(H,28,30)(H,29,31) |
InChIKey | JHAGXIYAKCAUFC-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 568.355°C at 760 mmHg (Cal.) |
Flash point | 297.531°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-[(3-Aminoacridin-9-Yl)Amino]Phenyl]Benzamide |