lithium [2,6-bis(trifluoromethyl)phenyl]-(4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-methanone

Systemtic Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-methanone Openeye Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-methanone CAS Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-tert-butyl-2,6-dimethylphenyl)phosphinomethanone IUPAC Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-tert-butyl-2,6-dimethylphenyl)phosphanylmethanone Traditional Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-tert-butyl-2,6-dimethyl-phenyl)phosphino-methanone Formula: C21H21F6LiOP+ MolecularWeight: 441.29602

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1PC(=O)C2=C(C=CC=C2C(F)(F)F)C(F)(F)F)C)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1PC(=O)C2=C(C=CC=C2C(F)(F)F)C(F)(F)F)C)C(C)(C)C

InChI

InChI=1S/C21H21F6OP.Li/c1-11-9-13(19(3,4)5)10-12(2)17(11)29-18(28)16-14(20(22,23)24)7-6-8-15(16)21(25,26)27;/h6-10,29H,1-5H3;/q;+1