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

Systemtic Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-methylphenyl)phosphanyl-methanone Openeye Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(p-tolylphosphanyl)methanone CAS Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-methylphenyl)phosphinomethanone IUPAC Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-methylphenyl)phosphanylmethanone Traditional Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(p-tolylphosphino)methanone Formula: C16H11F6LiOP+ MolecularWeight: 371.16312

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2C(F)(F)F)C(F)(F)F

Isomeric SMILES

[Li+].CC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H11F6OP.Li/c1-9-5-7-10(8-6-9)24-14(23)13-11(15(17,18)19)3-2-4-12(13)16(20,21)22;/h2-8,24H,1H3;/q;+1