phenoxy(triphenyl)alumanuide; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: phenoxy(triphenyl)alumanuide; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; phenoxy(triphenyl)alumanuide CAS Name: phenoxy(triphenyl)alumanuide; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; phenoxy(triphenyl)alumanuide Traditional Name: benzyl(triphenyl)phosphonium; phenoxy(triphenyl)alumanuide Formula: C49H42AlOP MolecularWeight: 704.812479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22P.C6H6O.3C6H5.Al/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-20H,21H2;1-5,7H;3*1-5H;/q+1;;;;;/p-1