diphenyl-(4-phenylbutyl)-(phenylmethyl)phosphanium; tetraphenylboranuide

Systemtic Name: diphenyl-(4-phenylbutyl)-(phenylmethyl)phosphanium; tetraphenylboranuide Openeye Name: benzyl-diphenyl-(4-phenylbutyl)phosphonium; tetraphenylboranuide CAS Name: diphenyl-(4-phenylbutyl)-(phenylmethyl)phosphonium; tetraphenylboranuide IUPAC Name: benzyl-diphenyl-(4-phenylbutyl)phosphanium; tetraphenylboranuide Traditional Name: benzyl-diphenyl-(4-phenylbutyl)phosphonium; tetraphenylboranuide Formula: C77H70B2P- MolecularWeight: 1047.975461

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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.C1=CC=C(C=C1)CCCC[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

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.C1=CC=C(C=C1)CCCC[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30P.2C24H20B/c1-5-15-26(16-6-1)17-13-14-24-30(28-20-9-3-10-21-28,29-22-11-4-12-23-29)25-27-18-7-2-8-19-27;2*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/h1-12,15-16,18-23H,13-14,17,24-25H2;2*1-20H/q+1;2*-1