lithium di(cyclopenta-1,3-dien-1-yl)-diphenyl-silane

Systemtic Name: lithium di(cyclopenta-1,3-dien-1-yl)-diphenyl-silane Openeye Name: lithium di(cyclopenta-1,3-dien-1-yl)-diphenyl-silane CAS Name: lithium bis(1-cyclopenta-1,3-dienyl)-diphenylsilane IUPAC Name: lithium di(cyclopenta-1,3-dien-1-yl)-diphenylsilane Traditional Name: lithium di(cyclopenta-1,3-dien-1-yl)-diphenyl-silane Formula: C22H20LiSi+ MolecularWeight: 319.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1C=CC=C1[Si](C2=CC=CC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].C1C=CC=C1[Si](C2=CC=CC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20Si.Li/c1-3-11-19(12-4-1)23(21-15-7-8-16-21,22-17-9-10-18-22)20-13-5-2-6-14-20;/h1-15,17H,16,18H2;/q;+1