benzene; (Z)-2-diphenylphosphanyl-1-(2-phenylazanylphenyl)ethenol; nickel; triphenylphosphane

Systemtic Name: benzene; (Z)-2-diphenylphosphanyl-1-(2-phenylazanylphenyl)ethenol; nickel; triphenylphosphane Openeye Name: (Z)-1-(2-anilinophenyl)-2-diphenylphosphanyl-ethenol; benzene; nickel; triphenylphosphane CAS Name: (Z)-1-(2-anilinophenyl)-2-diphenylphosphinoethenol; benzene; nickel; triphenylphosphine IUPAC Name: (Z)-1-(2-anilinophenyl)-2-diphenylphosphanylethenol; benzene; nickel; triphenylphosphane Traditional Name: (Z)-1-(2-anilinophenyl)-2-diphenylphosphino-ethenol; benzene; nickel; triphenylphosphine Formula: C50H42NNiOP2- MolecularWeight: 793.515502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)NC2=CC=CC=C2C(=CP(C3=CC=CC=C3)C4=CC=CC=C4)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)NC2=CC=CC=C2/C(=C/P(C3=CC=CC=C3)C4=CC=CC=C4)/O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

InChI

InChI=1S/C26H22NOP.C18H15P.C6H5.Ni/c28-26(24-18-10-11-19-25(24)27-21-12-4-1-5-13-21)20-29(22-14-6-2-7-15-22)23-16-8-3-9-17-23;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;/h1-20,27-28H;1-15H;1-5H;/q;;-1;/b26-20-;;;