(dibutylamino)methanedithiolate; 1,10-phenanthroline-1,10-diide; zinc

Systemtic Name: (dibutylamino)methanedithiolate; 1,10-phenanthroline-1,10-diide; zinc Openeye Name: (dibutylamino)methanedithiolate; 1,10-phenanthroline-1,10-diide; zinc CAS Name: (dibutylamino)methanedithiolate; 1,10-phenanthroline-1,10-diide; zinc IUPAC Name: (dibutylamino)methanedithiolate; 1,10-phenanthroline-1,10-diide; zinc Traditional Name: (dibutylamino)methanedithiolate; 1,10-phenanthroline-1,10-diide; zinc Formula: C30H46N4S4Zn-6 MolecularWeight: 656.38204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C([S-])[S-].CCCCN(CCCC)C([S-])[S-].C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Zn]

Isomeric SMILES

CCCCN(CCCC)C([S-])[S-].CCCCN(CCCC)C([S-])[S-].C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Zn]

InChI

InChI=1S/C12H8N2.2C9H21NS2.Zn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-3-5-7-10(9(11)12)8-6-4-2;/h1-8H;2*9,11-12H,3-8H2,1-2H3;/q-2;;;/p-4