ditert-butyl(octyl)phosphanium; tetraphenylboranuide

Systemtic Name: ditert-butyl(octyl)phosphanium; tetraphenylboranuide Openeye Name: ditert-butyl(octyl)phosphonium; tetraphenylboranuide CAS Name: ditert-butyl(octyl)phosphonium; tetraphenylboranuide IUPAC Name: ditert-butyl(octyl)phosphanium; tetraphenylboranuide Traditional Name: ditert-butyl(octyl)phosphonium; tetraphenylboranuide Formula: C40H56BP MolecularWeight: 578.657401

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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.CCCCCCCC[PH+](C(C)(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C16H35P/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;1-8-9-10-11-12-13-14-17(15(2,3)4)16(5,6)7/h1-20H;8-14H2,1-7H3/q-1;/p+1