(triphenylmethyl)azanium undecaborate

Systemtic Name: (triphenylmethyl)azanium undecaborate Openeye Name: tritylammonium undecaborate CAS Name: (triphenylmethyl)ammonium undecaborate IUPAC Name: tritylazanium undecaborate Traditional Name: tritylammonium undecaborate Formula: C19H18B11NO33-32 MolecularWeight: 907.25412

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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)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH3+]

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)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H17N.11BO3/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;11*2-1(3)4/h1-15H,20H2;;;;;;;;;;;/q;11*-3/p+1