lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(9-butylfluoren-9-yl)azanide

Systemtic Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(9-butylfluoren-9-yl)azanide Openeye Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(9-butylfluoren-9-yl)azanide CAS Name: lithium [1-benzotriazolyl(cyclohexyl)methoxy]-(9-butyl-9-fluorenyl)azanide IUPAC Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(9-butylfluoren-9-yl)azanide Traditional Name: lithium [benzotriazol-1-yl(cyclohexyl)methoxy]-(9-butylfluoren-9-yl)azanide Formula: C30H33LiN4O MolecularWeight: 472.55022

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC1(C2=CC=CC=C2C3=CC=CC=C31)[N-]OC(C4CCCCC4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

[Li+].CCCCC1(C2=CC=CC=C2C3=CC=CC=C31)[N-]OC(C4CCCCC4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H33N4O.Li/c1-2-3-21-30(25-17-9-7-15-23(25)24-16-8-10-18-26(24)30)32-35-29(22-13-5-4-6-14-22)34-28-20-12-11-19-27(28)31-33-34;/h7-12,15-20,22,29H,2-6,13-14,21H2,1H3;/q-1;+1