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H3CNCH3NH3CCH3SNNNNNSNCH3H3CNH3CH3CNNNSNCH3H3CNCH3H3CSNH3CCH3NCH3CH3ClClClClCu

CAS RN 75881-23-1

IUPAC Nombre: copper(2+) 6,15,24,33-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide tetrachloride
Sinónimos: copper(2+) 6,15,24,33-tetrakis({[(dimethylamino)(dimethyliminio)methyl]sulfanyl}methyl)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide tetrachloride
Peso molecular (g/mol): 1298.86
Fórmula molecular: C56H68Cl4CuN16S4
InChi Key: CKLBXIYTBHXJEH-UHFFFAOYSA-J
SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cu++].CN(C)C(SCC1=CC2=C3[N-]C(N=C4N=C(N=C5[N-]C(=NC6=NC(=N3)C3=CC=C(CSC(N(C)C)=[N+](C)C)C=C63)C3=CC=C(CSC(N(C)C)=[N+](C)C)C=C53)C3=CC=C(CSC(N(C)C)=[N+](C)C)C=C43)=C2C=C1)=[N+](C)C
Cantidad 
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