RefChem:177631

4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline acetate

Also Known As: Pyridinium, 1-(2-((4-((2-bromo-4,6-dinitrophenyl)azo)-3-methylphenyl)ethylamino)ethyl)-, acetate|1-(2-((4-(4-((2-Bromo-4,6-dinitrophenyl)azo)-3-methylphenyl)ethylamino)ethyl)pyridinium, acetate|Pyridinium, 1-(2-((4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-, acetate (1:1)|1-{2-[{4-[(e)-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl}(ethyl)amino]ethyl}pyridinium acetate|Pyridinium, 1-[2-[[4-[(2-bromo-4,6-dinitrophenyl)azo]-3-methylphenyl]ethylamino]ethyl]-, acetate|Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1)|1-{2-[{4-[(2-Bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl}(ethyl)amino]ethyl}pyridin-1-ium acetate|4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline acetate|Pyridinium, 1-[2-[[4-[(2-bromo-4,6-dinitrophenyl) azo]-3-methylphenyl]ethylamino]ethyl] -, acetate

Molecular Formula	C24H25BrN6O6
Molecular Weight	572.1019 g/mol
LogP	4.56
Topological Polar Surface Area	158.25 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	9
Exact Mass	572.1019
Heavy Atoms	37
Complexity	1298.4

Chemical Identifiers

CAS Number	68922-22-5
SMILES	CCN(CC[N+]1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])C.CC(=O)[O-]