2-phenylphenolate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: 2-phenylphenolate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; 2-phenylphenolate CAS Name: 2-phenylphenolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; 2-phenylphenolate Traditional Name: benzyl(triphenyl)phosphonium; 2-phenylphenolate Formula: C37H31OP MolecularWeight: 522.615201

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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)C2=CC=CC=C2[O-]

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)C2=CC=CC=C2[O-]

InChI

InChI=1S/C25H22P.C12H10O/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;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-20H,21H2;1-9,13H/q+1;/p-1