Name: triphenylenyllithium
IUPAC: lithium 1H-triphenylen-1-ide
SMILES:
[Li][c]1cccc2c3ccccc3c3ccccc3c12Canonical SMILES:
[Li+].C1=CC=C2C(=C1)C3=CC=CC=C3C4=[C-]C=CC=C24Summenformel: C18H11Li
Molare Masse: 234.20
InChIKey: FKIJZRGTEYJJBP-UHFFFAOYSA-N
InChI:
PubChem CID: 86684650 →InChI=1S/C18H11.Li/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18;/h1-11H;/q-1;+1Synonyme
triphenylenyllithiumSCHEMBL14935475MFPOQVTUIMVWQS-UHFFFAOYSA-N