2,3,5,6-tetraphenylphenol; triethylphosphanium; tungsten

Systemtic Name: 2,3,5,6-tetraphenylphenol; triethylphosphanium; tungsten Openeye Name: 2,3,5,6-tetraphenylphenol; triethylphosphonium; tungsten CAS Name: 2,3,5,6-tetraphenylphenol; triethylphosphonium; tungsten IUPAC Name: 2,3,5,6-tetraphenylphenol; triethylphosphanium; tungsten Traditional Name: 2,3,5,6-tetraphenylphenol; triethylphosphonium; tungsten Formula: C66H60O2PW+ MolecularWeight: 1099.995161

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.[W]

Isomeric SMILES

CC[PH+](CC)CC.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.[W]

InChI

InChI=1S/2C30H22O.C6H15P.W/c2*31-30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)29(30)25-19-11-4-12-20-25;1-4-7(5-2)6-3;/h2*1-21,31H;4-6H2,1-3H3;/p+1