tetraphenylalumanuide; triphenylphosphanium

Systemtic Name: tetraphenylalumanuide; triphenylphosphanium Openeye Name: tetraphenylalumanuide; triphenylphosphonium CAS Name: tetraphenylalumanuide; triphenylphosphonium IUPAC Name: tetraphenylalumanuide; triphenylphosphanium Traditional Name: tetraphenylalumanuide; triphenylphosphonium Formula: C42H36AlP MolecularWeight: 598.690539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.4C6H5.Al/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-2-4-6-5-3-1;/h1-15H;4*1-5H;/q;;;;;-1/p+1