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: C42H42Cl2NiP2 MolecularWeight: 738.329802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.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.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/2C21H21P.2ClH.Ni/c2*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2