lithium [(1R)-1-phenylethyl]-(triphenylmethyl)azanide

Systemtic Name: lithium [(1R)-1-phenylethyl]-(triphenylmethyl)azanide Openeye Name: lithium [(1R)-1-phenylethyl]-trityl-azanide CAS Name: lithium [(1R)-1-phenylethyl]-(triphenylmethyl)azanide IUPAC Name: lithium [(1R)-1-phenylethyl]-tritylazanide Traditional Name: lithium [(1R)-1-phenylethyl]-trityl-azanide Formula: C27H24LiN MolecularWeight: 369.42716

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C1=CC=CC=C1)[N-]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].C[C@H](C1=CC=CC=C1)[N-]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N.Li/c1-22(23-14-6-2-7-15-23)28-27(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-22H,1H3;/q-1;+1/t22-;/m1./s1