N~4~-{7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine tris(phosphate) (3653-53-0)

Identification
Name:	N~4~-{7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine tris(phosphate)
Synonyms:	Aminochinol triphosphate;Aminoquinol triphosphate;7-Chloro-2-(o-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline triphosphate;1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2-chlorophenyl)ethenyl)-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-, phosphate (1:3);AC1O60TR;MolPort-000-828-380;BB_SC-0299;AKOS005264492;LS-101562;3653-53-0;4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid
CAS:	3653-53-0
Molecular Formula:	C₂₆H₄₀Cl₂N₃O₁₂P₃
Molecular Weight:	750.436
InChI:	InChI=1/C26H31Cl2N3.3H3O4P/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26;31-5(2,3)4/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30);3(H3,1,2,3,4)/b14-12+;;;
Molecular Structure:
Properties
Flash Point:	314.9°C
Boiling Point:	597.1°C at 760 mmHg
Density:	g/cm3
Flash Point:	314.9°C
Safety Data