benzamidomethyl(triphenyl)phosphanium tetrafluoroborate

Systemtic Name: benzamidomethyl(triphenyl)phosphanium tetrafluoroborate Openeye Name: benzamidomethyl(triphenyl)phosphonium tetrafluoroborate CAS Name: benzamidomethyl(triphenyl)phosphonium tetrafluoroborate IUPAC Name: benzamidomethyl(triphenyl)phosphanium tetrafluoroborate Traditional Name: benzamidomethyl(triphenyl)phosphonium tetrafluoroborate Formula: C26H23BF4NOP MolecularWeight: 483.245294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22NOP.BF4/c28-26(22-13-5-1-6-14-22)27-21-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;2-1(3,4)5/h1-20H,21H2;/q;-1/p+1