Name | N-[2-[[4-(Acridin-9-Ylamino)Phenyl]Amino]-2-Oxoethyl]-4-[(4-Amino-1-Methylpyrrole-2-Carbonyl)Amino]-1-Methylpyrrole-2-Carboxamide |
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Synonyms | N-[2-[[4-(Acridin-9-Ylamino)Phenyl]Amino]-2-Oxo-Ethyl]-4-[(4-Amino-1-Methyl-Pyrrole-2-Carbonyl)Amino]-1-Methyl-Pyrrole-2-Carboxamide; N-[2-[[4-(9-Acridinylamino)Phenyl]Amino]-2-Oxoethyl]-4-[[(4-Amino-1-Methyl-2-Pyrrolyl)-Oxomethyl]Amino]-1-Methyl-2-Pyrrolecarboxamide; N-[2-[[4-(Acridin-9-Ylamino)Phenyl]Amino]-2-Keto-Ethyl]-4-[(4-Amino-1-Methyl-Pyrrole-2-Carbonyl)Amino]-1-Methyl-Pyrrole-2-Carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C33H30N8O3 |
Molecular Weight | 586.65 |
CAS Registry Number | 121613-16-9 |
SMILES | C1=CC=CC2=NC6=C(C(=C12)NC5=CC=C(NC(=O)CNC(=O)C3=CC(=C[N]3C)NC(=O)C4=CC(=C[N]4C)N)C=C5)C=CC=C6 |
InChI | 1S/C33H30N8O3/c1-40-18-20(34)15-28(40)33(44)38-23-16-29(41(2)19-23)32(43)35-17-30(42)36-21-11-13-22(14-12-21)37-31-24-7-3-5-9-26(24)39-27-10-6-4-8-25(27)31/h3-16,18-19H,17,34H2,1-2H3,(H,35,43)(H,36,42)(H,37,39)(H,38,44) |
InChIKey | SAXKATHEPMBODZ-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 854.819°C at 760 mmHg (Cal.) |
Flash point | 470.778°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-[[4-(Acridin-9-Ylamino)Phenyl]Amino]-2-Oxoethyl]-4-[(4-Amino-1-Methylpyrrole-2-Carbonyl)Amino]-1-Methylpyrrole-2-Carboxamide |