tetraphenylboranuide; thallium(1+)

Systemtic Name: tetraphenylboranuide; thallium(1+) Openeye Name: tetraphenylboranuide; thallium(1+) CAS Name: tetraphenylboranuide; thallium(1+) IUPAC Name: tetraphenylboranuide; thallium(1+) Traditional Name: tetraphenylboranuide; thallium(1+) Formula: C24H20BTl MolecularWeight: 523.6099

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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.[Tl+]

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.Tl/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