methyl-phenyl-bis(prop-2-enyl)phosphanium; tetraphenylboranuide

Systemtic Name: methyl-phenyl-bis(prop-2-enyl)phosphanium; tetraphenylboranuide Openeye Name: diallyl-methyl-phenyl-phosphonium; tetraphenylboranuide CAS Name: methyl-phenyl-bis(prop-2-enyl)phosphonium; tetraphenylboranuide IUPAC Name: methyl-phenyl-bis(prop-2-enyl)phosphanium; tetraphenylboranuide Traditional Name: diallyl-methyl-phenyl-phosphonium; tetraphenylboranuide Formula: C37H38BP MolecularWeight: 524.482381

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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[P+](CC=C)(CC=C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C13H18P/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;1-4-11-14(3,12-5-2)13-9-7-6-8-10-13/h1-20H;4-10H,1-2,11-12H2,3H3/q-1;+1