iridium(3+); tetraphenylboranuide

Systemtic Name: iridium(3+); tetraphenylboranuide Openeye Name: iridium(3+); tetraphenylboranuide CAS Name: iridium(3+); tetraphenylboranuide IUPAC Name: iridium(3+); tetraphenylboranuide Traditional Name: iridium(3+); tetraphenylboranuide Formula: C72H60B3Ir MolecularWeight: 1149.8968

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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.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Ir+3]

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.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Ir+3]

InChI

InChI=1S/3C24H20B.Ir/c3*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;/h3*1-20H;/q3*-1;+3