1-(4-phenylphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione

Systemtic Name: 1-(4-phenylphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione Openeye Name: 1-(4-phenylphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione CAS Name: 1-(4-phenylphenyl)-3-triphenylphosphoranylidenepropane-1,2-dione IUPAC Name: 1-(4-phenylphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione Traditional Name: 1-(4-phenylphenyl)-3-triphenylphosphoranylidene-propane-1,2-dione Formula: C33H25O2P MolecularWeight: 484.524161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H25O2P/c34-32(33(35)28-23-21-27(22-24-28)26-13-5-1-6-14-26)25-36(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25H