trisilver phenylmercury(1+) diborate

Systemtic Name: trisilver phenylmercury(1+) diborate Openeye Name: trisilver phenylmercury(1+) diborate CAS Name: trisilver phenylmercury(1+) diborate IUPAC Name: trisilver phenylmercury(1+) diborate Traditional Name: trisilver phenylmercury(1+) diborate Formula: C18H15Ag3B2Hg3O6 MolecularWeight: 1274.3047

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])[O-].B([O-])([O-])[O-].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].[Ag+].[Ag+].[Ag+]

Isomeric SMILES

B([O-])([O-])[O-].B([O-])([O-])[O-].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+].[Ag+].[Ag+].[Ag+]

InChI

InChI=1S/3C6H5.3Ag.2BO3.3Hg/c3*1-2-4-6-5-3-1;;;;2*2-1(3)4;;;/h3*1-5H;;;;;;;;/q;;;3*+1;2*-3;3*+1