lithium [1-(benzotriazol-1-yl)-2-ethyl-hexoxy]-(1,1-diphenylethyl)azanide

Systemtic Name: lithium [1-(benzotriazol-1-yl)-2-ethyl-hexoxy]-(1,1-diphenylethyl)azanide Openeye Name: lithium [1-(benzotriazol-1-yl)-2-ethyl-hexoxy]-(1,1-diphenylethyl)azanide CAS Name: lithium [1-(1-benzotriazolyl)-2-ethylhexoxy]-(1,1-diphenylethyl)azanide IUPAC Name: lithium [1-(benzotriazol-1-yl)-2-ethylhexoxy]-(1,1-diphenylethyl)azanide Traditional Name: lithium [1-(benzotriazol-1-yl)-2-ethyl-hexoxy]-(1,1-diphenylethyl)azanide Formula: C28H33LiN4O MolecularWeight: 448.52882

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC(CC)C(N1C2=CC=CC=C2N=N1)O[N-]C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].CCCCC(CC)C(N1C2=CC=CC=C2N=N1)O[N-]C(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N4O.Li/c1-4-6-15-22(5-2)27(32-26-21-14-13-20-25(26)29-31-32)33-30-28(3,23-16-9-7-10-17-23)24-18-11-8-12-19-24;/h7-14,16-22,27H,4-6,15H2,1-3H3;/q-1;+1