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

Systemtic Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylpentyl)azanide Openeye Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylpentyl)azanide CAS Name: lithium [1-benzotriazolyl(cyclohexyl)methoxy]-(1,1-diphenylpentyl)azanide IUPAC Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylpentyl)azanide Traditional Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylpentyl)azanide Formula: C30H35LiN4O MolecularWeight: 474.5661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N4O.Li/c1-2-3-23-30(25-17-9-5-10-18-25,26-19-11-6-12-20-26)32-35-29(24-15-7-4-8-16-24)34-28-22-14-13-21-27(28)31-33-34;/h5-6,9-14,17-22,24,29H,2-4,7-8,15-16,23H2,1H3;/q-1;+1