(2-ethenylphenyl)methyl-triphenyl-phosphanium; tetraphenylboranuide

Systemtic Name: (2-ethenylphenyl)methyl-triphenyl-phosphanium; tetraphenylboranuide Openeye Name: tetraphenylboranuide; triphenyl-[(2-vinylphenyl)methyl]phosphonium CAS Name: (2-ethenylphenyl)methyl-triphenylphosphonium; tetraphenylboranuide IUPAC Name: (2-ethenylphenyl)methyl-triphenylphosphanium; tetraphenylboranuide Traditional Name: tetraphenylboranuide; triphenyl-(2-vinylbenzyl)phosphonium Formula: C51H44BP MolecularWeight: 698.679821

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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=CC1=CC=CC=C1C[P+](C2=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.C=CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24P.C24H20B/c1-2-23-14-12-13-15-24(23)22-28(25-16-6-3-7-17-25,26-18-8-4-9-19-26)27-20-10-5-11-21-27;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/h2-21H,1,22H2;1-20H/q+1;-1