tetraphenylboranuide; triethyl(propan-2-yl)phosphanium

Systemtic Name: tetraphenylboranuide; triethyl(propan-2-yl)phosphanium Openeye Name: tetraphenylboranuide; triethyl(isopropyl)phosphonium CAS Name: tetraphenylboranuide; triethyl(propan-2-yl)phosphonium IUPAC Name: tetraphenylboranuide; triethyl(propan-2-yl)phosphanium Traditional Name: tetraphenylboranuide; triethyl(isopropyl)phosphonium Formula: C33H42BP MolecularWeight: 480.471341

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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[P+](CC)(CC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C9H22P/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;1-6-10(7-2,8-3)9(4)5/h1-20H;9H,6-8H2,1-5H3/q-1;+1