nickel(2+); tris(4-methylphenyl)phosphane; dichloride

Systemtic Name: nickel(2+); tris(4-methylphenyl)phosphane; dichloride Openeye Name: nickelous tris-p-tolylphosphane dichloride CAS Name: nickel(2+); tris(4-methylphenyl)phosphine; dichloride IUPAC Name: nickel(2+); tris(4-methylphenyl)phosphane; dichloride Traditional Name: nickelous tris-p-tolylphosphine dichloride Formula: C21H21Cl2NiP MolecularWeight: 433.964601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[Cl-].[Cl-].[Ni+2]

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[Cl-].[Cl-].[Ni+2]

InChI

InChI=1S/C21H21P.2ClH.Ni/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;/h4-15H,1-3H3;2*1H;/q;;;+2/p-2