[bis(phenylmethyl)amino]methanedithiolate; mercury

Systemtic Name: [bis(phenylmethyl)amino]methanedithiolate; mercury Openeye Name: (dibenzylamino)methanedithiolate; mercury CAS Name: [bis(phenylmethyl)amino]methanedithiolate; mercury IUPAC Name: (dibenzylamino)methanedithiolate; mercury Traditional Name: (dibenzylamino)methanedithiolate; mercury Formula: C30H30HgN2S4-4 MolecularWeight: 747.4226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C([S-])[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C([S-])[S-].[Hg]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C([S-])[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C([S-])[S-].[Hg]

InChI

InChI=1S/2C15H17NS2.Hg/c2*17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h2*1-10,15,17-18H,11-12H2;/p-4