chromium; chromium(5+); cyclopenta-1,3-diene; diethylaminomethanedithiolate; sulfanide

Systemtic Name: chromium; chromium(5+); cyclopenta-1,3-diene; diethylaminomethanedithiolate; sulfanide Openeye Name: chromium; chromium(5+); cyclopenta-1,3-diene; diethylaminomethanedithiolate; sulfanide CAS Name: chromium; chromium(5+); cyclopenta-1,3-diene; diethylaminomethanedithiolate; sulfanide IUPAC Name: chromium; chromium(5+); cyclopenta-1,3-diene; diethylaminomethanedithiolate; sulfanide Traditional Name: chromium; chromium(5+); cyclopenta-1,3-diene; diethylaminomethanedithiolate; octabisulfide Formula: C40H60Cr8N2S12+12 MolecularWeight: 1369.6666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C([S-])[S-].CCN(CC)C([S-])[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[Cr].[Cr].[Cr+5].[Cr+5].[Cr+5].[Cr+5].[Cr+5].[Cr+5]

Isomeric SMILES

CCN(CC)C([S-])[S-].CCN(CC)C([S-])[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[Cr].[Cr].[Cr+5].[Cr+5].[Cr+5].[Cr+5].[Cr+5].[Cr+5]

InChI

InChI=1S/2C5H13NS2.6C5H5.8Cr.8H2S/c2*1-3-6(4-2)5(7)8;6*1-2-4-5-3-1;;;;;;;;;;;;;;;;/h2*5,7-8H,3-4H2,1-2H3;6*1-5H;;;;;;;;;8*1H2/q;;6*-1;;;6*+5;;;;;;;;/p-12