chloranylnickel; tris[2-[bis(2,2-dimethylpropyl)phosphaniumyl]ethyl]phosphanium

Systemtic Name: chloranylnickel; tris[2-[bis(2,2-dimethylpropyl)phosphaniumyl]ethyl]phosphanium Openeye Name: chloronickel; tris[2-[bis(2,2-dimethylpropyl)phosphaniumyl]ethyl]phosphonium CAS Name: chloronickel; tris[2-[bis(2,2-dimethylpropyl)phosphiniumyl]ethyl]phosphonium IUPAC Name: chloronickel; tris[2-[bis(2,2-dimethylpropyl)phosphaniumyl]ethyl]phosphanium Traditional Name: chloronickel; tris(2-dineopentylphosphiniumylethyl)phosphonium Formula: C36H82ClNiP4+4 MolecularWeight: 733.077724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[PH+](CC[PH+](CC[PH+](CC(C)(C)C)CC(C)(C)C)CC[PH+](CC(C)(C)C)CC(C)(C)C)CC(C)(C)C.Cl[Ni]

Isomeric SMILES

CC(C)(C)C[PH+](CC[PH+](CC[PH+](CC(C)(C)C)CC(C)(C)C)CC[PH+](CC(C)(C)C)CC(C)(C)C)CC(C)(C)C.Cl[Ni]

InChI

InChI=1S/C36H78P4.ClH.Ni/c1-31(2,3)25-38(26-32(4,5)6)22-19-37(20-23-39(27-33(7,8)9)28-34(10,11)12)21-24-40(29-35(13,14)15)30-36(16,17)18;;/h19-30H2,1-18H3;1H;/q;;+1/p+3