phenylmercury(1+) borate

Systemtic Name: phenylmercury(1+) borate Openeye Name: phenylmercury(1+) borate CAS Name: phenylmercury(1+) borate IUPAC Name: phenylmercury(1+) borate Traditional Name: phenylmercury(1+) borate Formula: C18H15BHg3O3 MolecularWeight: 891.8909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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