fluoranylboron; [2-oxidanylidene-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphanium

Systemtic Name: fluoranylboron; [2-oxidanylidene-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphanium Openeye Name: fluoroboron; [2-oxo-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphonium CAS Name: fluoroboron; [2-oxo-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphonium IUPAC Name: fluoroboron; [2-oxo-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphanium Traditional Name: fluoroboron; [2-keto-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphonium Formula: C26H22BFOP+ MolecularWeight: 411.235444

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Descriptors Computed from Structure

Canonical SMILES:

[B]F.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)[PH3+]

Isomeric SMILES

[B]F.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)[PH3+]

InChI

InChI=1S/C26H21OP.BF/c27-25(24-19-11-10-18-23(24)20-12-4-1-5-13-20)26(28,21-14-6-2-7-15-21)22-16-8-3-9-17-22;1-2/h1-19H,28H2;/p+1