2,9-dimethyl-1,10-phenanthroline-1,10-diide; 2-(sulfanidylmethyl)benzenethiolate; zinc

Systemtic Name: 2,9-dimethyl-1,10-phenanthroline-1,10-diide; 2-(sulfanidylmethyl)benzenethiolate; zinc Openeye Name: 2,9-dimethyl-1,10-phenanthroline-1,10-diide; 2-(sulfidomethyl)benzenethiolate; zinc CAS Name: 2,9-dimethyl-1,10-phenanthroline-1,10-diide; 2-(sulfidomethyl)benzenethiolate; zinc IUPAC Name: 2,9-dimethyl-1,10-phenanthroline-1,10-diide; 2-(sulfidomethyl)benzenethiolate; zinc Traditional Name: 2,9-dimethyl-1,10-phenanthroline-1,10-diide; 2-(sulfidomethyl)benzenethiolate; zinc Formula: C21H18N2S2Zn-4 MolecularWeight: 427.92002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C.C1=CC=C(C(=C1)C[S-])[S-].[Zn]

Isomeric SMILES

CC1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C.C1=CC=C(C(=C1)C[S-])[S-].[Zn]

InChI

InChI=1S/C14H12N2.C7H8S2.Zn/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;8-5-6-3-1-2-4-7(6)9;/h3-8H,1-2H3;1-4,8-9H,5H2;/q-2;;/p-2