tetraphenoxyalumanuide; tetraphenylphosphanium

Systemtic Name: tetraphenoxyalumanuide; tetraphenylphosphanium Openeye Name: tetraphenoxyalumanuide; tetraphenylphosphonium CAS Name: tetraphenoxyalumanuide; tetraphenylphosphonium IUPAC Name: tetraphenoxyalumanuide; tetraphenylphosphanium Traditional Name: tetraphenoxyalumanuide; tetraphenylphosphonium Formula: C48H40AlO4P MolecularWeight: 738.784099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[Al-](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)O[Al-](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20P.4C6H6O.Al/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;4*7-6-4-2-1-3-5-6;/h1-20H;4*1-5,7H;/q+1;;;;;+3/p-4