phenoxy(triphenyl)alumanuide; tetraphenylphosphanium

Systemtic Name: phenoxy(triphenyl)alumanuide; tetraphenylphosphanium Openeye Name: phenoxy(triphenyl)alumanuide; tetraphenylphosphonium CAS Name: phenoxy(triphenyl)alumanuide; tetraphenylphosphonium IUPAC Name: phenoxy(triphenyl)alumanuide; tetraphenylphosphanium Traditional Name: phenoxy(triphenyl)alumanuide; tetraphenylphosphonium Formula: C48H40AlOP MolecularWeight: 690.785899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=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-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=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.C6H6O.3C6H5.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;7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-20H;1-5,7H;3*1-5H;/q+1;;;;;/p-1