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2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); phenylbenzene

2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); phenylbenzene

Systemtic Name:2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); phenylbenzene
Openeye Name:nickelous; 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium; phenylbenzene
CAS Name:2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; nickel(2+); phenylbenzene
IUPAC Name:2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); phenylbenzene
Traditional Name:nickelous; 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium; phenylbenzene
Formula: C26H42NiP2+2
MolecularWeight: 475.252602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.C1=CC=C([C-]=C1)C2=CC=CC=[C-]2.[Ni+2]


Isomeric SMILES

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.C1=CC=C([C-]=C1)C2=CC=CC=[C-]2.[Ni+2]


InChI

InChI=1S/C14H32P2.C12H8.Ni/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h11-14H,9-10H2,1-8H3;1-7,9H;/q;-2;+2/p+2


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