benzene; (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; nickel

Systemtic Name: benzene; (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; nickel Openeye Name: benzene; (Z)-2-diphenylphosphanyl-1-phenyl-ethenol; nickel CAS Name: benzene; (Z)-2-diphenylphosphino-1-phenylethenol; nickel IUPAC Name: benzene; (Z)-2-diphenylphosphanyl-1-phenylethenol; nickel Traditional Name: benzene; (Z)-2-diphenylphosphino-1-phenyl-ethenol; nickel Formula: C52H44Ni2O2P2-2 MolecularWeight: 880.238882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)C(=CP(C2=CC=CC=C2)C3=CC=CC=C3)O.C1=CC=C(C=C1)C(=CP(C2=CC=CC=C2)C3=CC=CC=C3)O.[Ni].[Ni]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)/C(=C/P(C2=CC=CC=C2)C3=CC=CC=C3)/O.C1=CC=C(C=C1)/C(=C/P(C2=CC=CC=C2)C3=CC=CC=C3)/O.[Ni].[Ni]

InChI

InChI=1S/2C20H17OP.2C6H5.2Ni/c2*21-20(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19;2*1-2-4-6-5-3-1;;/h2*1-16,21H;2*1-5H;;/q;;2*-1;;/b2*20-16-;;;;