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

Systemtic Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenylphenyl)phosphanyl-methanone Openeye Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenylphenyl)phosphanyl-methanone CAS Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenylphenyl)phosphinomethanone IUPAC Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenylphenyl)phosphanylmethanone Traditional Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-phenylphenyl)phosphino-methanone Formula: C21H13F6LiOP+ MolecularWeight: 433.2325

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H13F6OP.Li/c22-20(23,24)16-7-4-8-17(21(25,26)27)18(16)19(28)29-15-11-9-14(10-12-15)13-5-2-1-3-6-13;/h1-12,29H;/q;+1