(triphenylmethyl)azanium dodecaborate

Systemtic Name: (triphenylmethyl)azanium dodecaborate Openeye Name: tritylammonium dodecaborate CAS Name: (triphenylmethyl)ammonium dodecaborate IUPAC Name: tritylazanium dodecaborate Traditional Name: tritylammonium dodecaborate Formula: C19H18B12NO36-35 MolecularWeight: 966.06332

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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-].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-].B([O-])([O-])[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH3+]

InChI

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