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

Systemtic Name: nickel(2+); tris(4-methylphenyl)phosphane Openeye Name: nickelous tris-p-tolylphosphane CAS Name: nickel(2+); tris(4-methylphenyl)phosphine IUPAC Name: nickel(2+); tris(4-methylphenyl)phosphane Traditional Name: nickelous tris-p-tolylphosphine Formula: C63H63NiP3+2 MolecularWeight: 971.789003

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

InChI

InChI=1S/3C21H21P.Ni/c3*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;/h3*4-15H,1-3H3;/q;;;+2