lithium [(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-(1-phenylpentyl)azanide

Systemtic Name: lithium [(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-(1-phenylpentyl)azanide Openeye Name: lithium [(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-(1-phenylpentyl)azanide CAS Name: lithium [(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-(1-phenylpentyl)azanide IUPAC Name: lithium [(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-(1-phenylpentyl)azanide Traditional Name: lithium [(E)-1,2,9,9a-tetrahydrofluoren-3-ylidenemethyl]-(1-phenylpentyl)azanide Formula: C25H28LiN MolecularWeight: 349.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC(C1=CC=CC=C1)[N-]C=C2CCC3CC4=CC=CC=C4C3=C2

Isomeric SMILES

[Li+].CCCCC(C1=CC=CC=C1)[N-]/C=C/2\CCC3CC4=CC=CC=C4C3=C2

InChI

InChI=1S/C25H28N.Li/c1-2-3-13-25(20-9-5-4-6-10-20)26-18-19-14-15-22-17-21-11-7-8-12-23(21)24(22)16-19;/h4-12,16,18,22,25H,2-3,13-15,17H2,1H3;/q-1;+1/b19-18+;