triphenylazanium undecaborate

Systemtic Name: triphenylazanium undecaborate Openeye Name: triphenylammonium undecaborate CAS Name: triphenylammonium undecaborate IUPAC Name: triphenylazanium undecaborate Traditional Name: triphenylammonium undecaborate Formula: C18H16B11NO33-32 MolecularWeight: 893.22754

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N.11BO3/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11*2-1(3)4/h1-15H;;;;;;;;;;;/q;11*-3/p+1