tetraphenylboranuide; triphenyl(prop-2-enyl)phosphanium

Systemtic Name: tetraphenylboranuide; triphenyl(prop-2-enyl)phosphanium Openeye Name: allyl(triphenyl)phosphonium; tetraphenylboranuide CAS Name: tetraphenylboranuide; triphenyl(prop-2-enyl)phosphonium IUPAC Name: tetraphenylboranuide; triphenyl(prop-2-enyl)phosphanium Traditional Name: allyl(triphenyl)phosphonium; tetraphenylboranuide Formula: C45H40BP MolecularWeight: 622.583861

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C21H20P/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;1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h1-20H;2-17H,1,18H2/q-1;+1