nickel(2+); tris(2-methylphenyl)phosphane; dichloride

Systemtic Name: nickel(2+); tris(2-methylphenyl)phosphane; dichloride Openeye Name: nickelous tris-o-tolylphosphane dichloride CAS Name: nickel(2+); tris(2-methylphenyl)phosphine; dichloride IUPAC Name: nickel(2+); tris(2-methylphenyl)phosphane; dichloride Traditional Name: nickelous tris-o-tolylphosphine dichloride Formula: C42H42Cl2NiP2 MolecularWeight: 738.329802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Cl-].[Cl-].[Ni+2]

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Cl-].[Cl-].[Ni+2]

InChI

InChI=1S/2C21H21P.2ClH.Ni/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2