lithium [benzotriazol-1-yl(phenoxy)methyl]-triphenyl-silane

Systemtic Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-triphenyl-silane Openeye Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-triphenyl-silane CAS Name: lithium [1-benzotriazolyl(phenoxy)methyl]-triphenylsilane IUPAC Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-triphenylsilane Traditional Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-triphenyl-silane Formula: C31H24LiN3OSi MolecularWeight: 489.56826

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)O[C-](N2C3=CC=CC=C3N=N2)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[Li+].C1=CC=C(C=C1)O[C-](N2C3=CC=CC=C3N=N2)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N3OSi.Li/c1-5-15-25(16-6-1)35-31(34-30-24-14-13-23-29(30)32-33-34)36(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28;/h1-24H;/q-1;+1