lithium bis[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]azanide

Systemtic Name: lithium bis[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]azanide Openeye Name: lithium bis[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]azanide CAS Name: lithium bis[(1R)-2,2,2-trifluoro-1-phenylethyl]azanide IUPAC Name: lithium bis[(1R)-2,2,2-trifluoro-1-phenylethyl]azanide Traditional Name: lithium bis[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]azanide Formula: C16H12F6LiN MolecularWeight: 339.204599

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)C(C(F)(F)F)[N-]C(C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

[Li+].C1=CC=C(C=C1)[C@H](C(F)(F)F)[N-][C@H](C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H12F6N.Li/c17-15(18,19)13(11-7-3-1-4-8-11)23-14(16(20,21)22)12-9-5-2-6-10-12;/h1-10,13-14H;/q-1;+1/t13-,14-;/m1./s1