phenyl-(phenylmethyl)phosphanium; tetraphenylboranuide

Systemtic Name: phenyl-(phenylmethyl)phosphanium; tetraphenylboranuide Openeye Name: benzyl(phenyl)phosphonium; tetraphenylboranuide CAS Name: phenyl-(phenylmethyl)phosphonium; tetraphenylboranuide IUPAC Name: benzyl(phenyl)phosphanium; tetraphenylboranuide Traditional Name: benzyl(phenyl)phosphonium; tetraphenylboranuide Formula: C37H34BP MolecularWeight: 520.450621

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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)C[PH2+]C2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C[PH2+]C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C13H13P/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;1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-20H;1-10,14H,11H2/q-1;/p+1