Chemical Compound

(BEDT-TTF)6[Cu8(i-mnt)6](CH2Cl2)4

(BEDT-TTF)6[Cu8(i-mnt)6](CH2Cl2)4 chemical structure
Primary Record

(BEDT-TTF)6[Cu8(i-mnt)6](CH2Cl2)4

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
139195551
SMILES
C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2.C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2.C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2.C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2.C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2.C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(#N)C(=C([S-])[S-])C#N.C(#N)C(=C([S-])[S-])C#N.C(#N)C(=C([S-])[S-])C#N.C(#N)C(=C([S-])[S-])C#N.C(#N)C(=C([S-])[S-])C#N.C(#N)C(=C([S-])[S-])C#N.[Cu+].[Cu+].[Cu+].[Cu+].[Cu+2].[Cu+2].[Cu+2].[Cu+2]
Canonical SMILES
C1CSC2=C(S1)SC(=C1SC3=C(SCCS3)S1)S2.C1CSC2=C(S1)SC(=C1SC3=C(SCCS3)S1)S2.C1CSC2=C(S1)SC(=C1SC3=C(SCCS3)S1)S2.C1CSC2=C(S1)SC(=C1SC3=C(SCCS3)S1)S2.C1CSC2=C(S1)SC(=C1SC3=C(SCCS3)S1)S2.C1CSC2=C(S1)SC(=C1SC3=C(SCCS3)S1)S2.ClCCl.ClCCl.ClCCl.ClCCl.N#CC(C#N)=C([S-])[S-].N#CC(C#N)=C([S-])[S-].N#CC(C#N)=C([S-])[S-].N#CC(C#N)=C([S-])[S-].N#CC(C#N)=C([S-])[S-].N#CC(C#N)=C([S-])[S-].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+].[Cu+].[Cu+].[Cu+]

Names & Synonyms

  • (BEDT-TTF)6[Cu8(i-mnt)6](CH2Cl2)4
  • hexakis-bisethylenedithiotetrathiafulvalenium-hexa-iso-maleonitrile- octa-cuprate(I)-tetrakis-dichloromethane solvate