ditert-butyl-(2-phenylphenyl)phosphanium; tetraphenylboranuide

Systemtic Name: ditert-butyl-(2-phenylphenyl)phosphanium; tetraphenylboranuide Openeye Name: ditert-butyl-(2-phenylphenyl)phosphonium; tetraphenylboranuide CAS Name: ditert-butyl-(2-phenylphenyl)phosphonium; tetraphenylboranuide IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphanium; tetraphenylboranuide Traditional Name: ditert-butyl-(2-phenylphenyl)phosphonium; tetraphenylboranuide Formula: C44H48BP MolecularWeight: 618.636681

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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.CC(C)(C)[PH+](C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C24H20B.C20H27P/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;1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h1-20H;7-15H,1-6H3/q-1;/p+1