zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-azanium tetrachloride

Systemtic Name: zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-azanium tetrachloride Openeye Name: zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-ammonium tetrachloride CAS Name: zinc [7-(diethylamino)-3-phenoxazinylidene]-diethylammonium tetrachloride IUPAC Name: zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium tetrachloride Traditional Name: zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-ammonium tetrachloride Formula: C40H52Cl4N6O2Zn MolecularWeight: 856.10088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C20H26N3O.4ClH.Zn/c2*1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17;;;;;/h2*9-14H,5-8H2,1-4H3;4*1H;/q2*+1;;;;;+2/p-4