RefChem:84530

zinc;7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one;trichloride

Also Known As: EINECS 258-493-5|2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate|2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate|zinc;7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one;trichloride|1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, trichlorozincate(1-)|zinc 7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one trichloride|zinc,7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one,trichloride|1H-Benzimidazolium, 2-[7-(diethylamino)-2-oxo- 2H-1-benzopyran-3-yl]-1,3-dimethyl-, trichlorozincate(1-)|1H-Benzimidazolium,2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-,trichlorozincate(1-)|258-493-5

Molecular Formula	C22H25Cl3N3O2Zn-
Molecular Weight	532.0304 g/mol
LogP	-4.7665
Topological Polar Surface Area	39.93 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	532.0304
Monoisotopic Mass	532.0304
Heavy Atoms	31
Complexity	1030.5957

Chemical Identifiers

CAS Number	53350-83-7
SMILES	CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3N(C4=CC=CC=C4N3C)C.[Cl-].[Cl-].[Cl-].[Zn+2]