buta-1,3-diene-1-thiolate; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+)

Systemtic Name: buta-1,3-diene-1-thiolate; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+) Openeye Name: nickelous; buta-1,3-diene-1-thiolate; 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium CAS Name: 1-buta-1,3-dienethiolate; 2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; nickel(2+) IUPAC Name: buta-1,3-diene-1-thiolate; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+) Traditional Name: nickelous; buta-1,3-diene-1-thiolate; 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium Formula: C18H38NiP2S+2 MolecularWeight: 407.200242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.[CH-]=CC=C[S-].[Ni+2]

Isomeric SMILES

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.[CH-]=CC=C[S-].[Ni+2]

InChI

InChI=1S/C14H32P2.C4H5S.Ni/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-2-3-4-5;/h11-14H,9-10H2,1-8H3;1-5H;/q;-1;+2/p+1