Dabequin
N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid
Also Known As: Dabequin|Dabequine|Dabequin phosphate|Dabequin (phosphate)|G 800|G-800|1,2-Ethanediamine, N'-benzo(g)quinolin-4-yl-N,N-diethyl-, phosphate (1:2)|N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid|Triethylamine, 2-(benzo(g)quinolin-4-ylamino)-, diphosphate|n'-(benzo[g]quinolin-4-yl)-n,n-diethylethane-1,2-diamine phosphate(1:2)|N'-Benzo[g]quinolin-4-yl-N,N-diethyl-1,2-ethanediamine bis(phosphate)|N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine,phosphoric acid|N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine; phosphoric acid|N-benzo[g]quinolin-4-yl-N',N'-diethylpropane-1,3-diamine,phosphoric acid|N1-(benzo[g]quinolin-4-yl)-N2,N2-diethylethane-1,2-diamine bis(phosphate)|[2-(benzo[g]quinolin-4-ylamino)ethyl]diethylamine, phosphoric acid, phosphoric acid|Phosphoric acid--N~2~-(benzo[g]quinolin-4-yl)-N~1~,N~1~-diethylethane-1,2-diamine (2/1)
| Molecular Formula | C19H29N3O8P2 |
|---|---|
| Molecular Weight | 489.14297 g/mol |
| LogP | 2.2845 |
| Topological Polar Surface Area | 184.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Exact Mass | 489.14297 |
| Monoisotopic Mass | 489.14297 |
| Heavy Atoms | 32 |
| Complexity | 378.0 |
Chemical Identifiers
| CAS Number | 645-53-4 |
|---|---|
| SMILES | CCN(CC)CCNC1=CC=NC2=CC3=CC=CC=C3C=C12.OP(=O)(O)O.OP(=O)(O)O |
| InChIKey | NRIPPNSZXMSXSL-UHFFFAOYSA-N |
Product Overview
Dabequin (CAS 645-53-4), with molecular formula C19H29N3O8P2 and molecular weight 489.14297 g/mol. IUPAC: N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid.