1,2-diphenylethane-1,2-dione; 1-phenyl-2-(2-phosphanylphenyl)ethane-1,2-dione

Systemtic Name: 1,2-diphenylethane-1,2-dione; 1-phenyl-2-(2-phosphanylphenyl)ethane-1,2-dione Openeye Name: 1,2-diphenylethane-1,2-dione; 1-phenyl-2-(2-phosphanylphenyl)ethane-1,2-dione CAS Name: 1,2-diphenylethane-1,2-dione; 1-phenyl-2-(2-phosphinophenyl)ethane-1,2-dione IUPAC Name: 1,2-diphenylethane-1,2-dione; 1-phenyl-2-(2-phosphanylphenyl)ethane-1,2-dione Traditional Name: benzil; 1-phenyl-2-(2-phosphinophenyl)ethane-1,2-dione Formula: C42H31O6P MolecularWeight: 662.665701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2P

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2P

InChI

InChI=1S/C14H11O2P.2C14H10O2/c15-13(10-6-2-1-3-7-10)14(16)11-8-4-5-9-12(11)17;2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-9H,17H2;2*1-10H