rubidium(1+); tetraphenylboranuide

Systemtic Name: rubidium(1+); tetraphenylboranuide Openeye Name: rubidium(1+); tetraphenylboranuide CAS Name: rubidium(1+); tetraphenylboranuide IUPAC Name: rubidium(1+); tetraphenylboranuide Traditional Name: rubidium(1+); tetraphenylboranuide Formula: C24H20BRb MolecularWeight: 404.6944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.Rb/c1-5-13-21(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;/h1-20H;/q-1;+1