lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(triphenylmethyl)azanide

Systemtic Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(triphenylmethyl)azanide Openeye Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-trityl-azanide CAS Name: lithium [1-(1-benzotriazolyl)-2-methylpropoxy]-(triphenylmethyl)azanide IUPAC Name: lithium [1-(benzotriazol-1-yl)-2-methylpropoxy]-tritylazanide Traditional Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-trityl-azanide Formula: C29H27LiN4O MolecularWeight: 454.49188

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)C(N1C2=CC=CC=C2N=N1)O[N-]C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[Li+].CC(C)C(N1C2=CC=CC=C2N=N1)O[N-]C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N4O.Li/c1-22(2)28(33-27-21-13-12-20-26(27)30-32-33)34-31-29(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25;/h3-22,28H,1-2H3;/q-1;+1