palladium(2+); tetraphenylboranuide

Systemtic Name: palladium(2+); tetraphenylboranuide Openeye Name: palladium(2+); tetraphenylboranuide CAS Name: palladium(2+); tetraphenylboranuide IUPAC Name: palladium(2+); tetraphenylboranuide Traditional Name: palladium(2+); tetraphenylboranuide Formula: C48H40B2Pd MolecularWeight: 744.8732

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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.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]

InChI

InChI=1S/2C24H20B.Pd/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;/q2*-1;+2