(1-fluoranylcyclohexa-2,4-dien-1-yl)-di(nonyl)phosphanium; tetrabutylalumanuide

Systemtic Name: (1-fluoranylcyclohexa-2,4-dien-1-yl)-di(nonyl)phosphanium; tetrabutylalumanuide Openeye Name: (1-fluorocyclohexa-2,4-dien-1-yl)-di(nonyl)phosphonium; tetrabutylalumanuide CAS Name: (1-fluoro-1-cyclohexa-2,4-dienyl)-di(nonyl)phosphonium; tetrabutylalumanuide IUPAC Name: (1-fluorocyclohexa-2,4-dien-1-yl)-di(nonyl)phosphanium; tetrabutylalumanuide Traditional Name: (1-fluorocyclohexa-2,4-dien-1-yl)-di(nonyl)phosphonium; tetrabutylalumanuide Formula: C40H81AlFP MolecularWeight: 639.024842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC[PH+](CCCCCCCCC)C1(CC=CC=C1)F.CCCC[Al-](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCCCCCCC[PH+](CCCCCCCCC)C1(CC=CC=C1)F.CCCC[Al-](CCCC)(CCCC)CCCC

InChI

InChI=1S/C24H44FP.4C4H9.Al/c1-3-5-7-9-11-13-18-22-26(24(25)20-16-15-17-21-24)23-19-14-12-10-8-6-4-2;4*1-3-4-2;/h15-17,20H,3-14,18-19,21-23H2,1-2H3;4*1,3-4H2,2H3;/q;;;;;-1/p+1