lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenoxyphenyl)phosphanyl-methanone

Systemtic Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenoxyphenyl)phosphanyl-methanone Openeye Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenoxyphenyl)phosphanyl-methanone CAS Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenoxyphenyl)phosphinomethanone IUPAC Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenoxyphenyl)phosphanylmethanone Traditional Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenoxyphenyl)phosphino-methanone Formula: C21H13F6LiO2P+ MolecularWeight: 449.2319

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)OC2=CC=C(C=C2)PC(=O)C3=C(C=CC=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

[Li+].C1=CC=C(C=C1)OC2=CC=C(C=C2)PC(=O)C3=C(C=CC=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H13F6O2P.Li/c22-20(23,24)16-7-4-8-17(21(25,26)27)18(16)19(28)30-15-11-9-14(10-12-15)29-13-5-2-1-3-6-13;/h1-12,30H;/q;+1