tetraphenylazanium; tetraphenylboranuide

Systemtic Name: tetraphenylazanium; tetraphenylboranuide Openeye Name: tetraphenylammonium; tetraphenylboranuide CAS Name: tetraphenylammonium; tetraphenylboranuide IUPAC Name: tetraphenylazanium; tetraphenylboranuide Traditional Name: tetraphenylammonium; tetraphenylboranuide Formula: C48H40BN MolecularWeight: 641.6489

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20B.C24H20N/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h2*1-20H/q-1;+1