cobalt; dimethylaminomethanedithiolate; triphenylphosphanium

Systemtic Name: cobalt; dimethylaminomethanedithiolate; triphenylphosphanium Openeye Name: cobalt; dimethylaminomethanedithiolate; triphenylphosphonium CAS Name: cobalt; dimethylaminomethanedithiolate; triphenylphosphonium IUPAC Name: cobalt; dimethylaminomethanedithiolate; triphenylphosphanium Traditional Name: cobalt; dimethylaminomethanedithiolate; triphenylphosphonium Formula: C42H46CoN2P2S4-2 MolecularWeight: 827.968762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C([S-])[S-].CN(C)C([S-])[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

Isomeric SMILES

CN(C)C([S-])[S-].CN(C)C([S-])[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

InChI

InChI=1S/2C18H15P.2C3H9NS2.Co/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-4(2)3(5)6;/h2*1-15H;2*3,5-6H,1-2H3;/p-2