tetraphenylalumanuide; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: tetraphenylalumanuide; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; tetraphenylalumanuide CAS Name: tetraphenylalumanuide; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; tetraphenylalumanuide Traditional Name: benzyl(triphenyl)phosphonium; tetraphenylalumanuide Formula: C49H42AlP MolecularWeight: 688.813079

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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)[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)[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22P.4C6H5.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;4*1-2-4-6-5-3-1;/h1-20H,21H2;4*1-5H;/q+1;;;;;-1