lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylethyl)azanide

Systemtic Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylethyl)azanide Openeye Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylethyl)azanide CAS Name: lithium [1-benzotriazolyl(cyclohexyl)methoxy]-(1,1-diphenylethyl)azanide IUPAC Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylethyl)azanide Traditional Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylethyl)azanide Formula: C27H29LiN4O MolecularWeight: 432.48636

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C1=CC=CC=C1)(C2=CC=CC=C2)[N-]OC(C3CCCCC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

[Li+].CC(C1=CC=CC=C1)(C2=CC=CC=C2)[N-]OC(C3CCCCC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H29N4O.Li/c1-27(22-15-7-3-8-16-22,23-17-9-4-10-18-23)29-32-26(21-13-5-2-6-14-21)31-25-20-12-11-19-24(25)28-30-31;/h3-4,7-12,15-21,26H,2,5-6,13-14H2,1H3;/q-1;+1