bis(bromanyl)nickel(1+); 3-di(propan-2-yl)phosphanyloxypropoxy-di(propan-2-yl)phosphane

Systemtic Name: bis(bromanyl)nickel(1+); 3-di(propan-2-yl)phosphanyloxypropoxy-di(propan-2-yl)phosphane Openeye Name: dibromonickel(1+); 3-diisopropylphosphanyloxypropoxy(diisopropyl)phosphane CAS Name: dibromonickel(1+); 3-di(propan-2-yl)phosphinooxypropoxy-di(propan-2-yl)phosphine IUPAC Name: dibromonickel(1+); 3-di(propan-2-yl)phosphanyloxypropoxy-di(propan-2-yl)phosphane Traditional Name: dibromonickel(1+); 3-diisopropylphosphinooxypropoxy(diisopropyl)phosphine Formula: C15H33Br2NiO2P2 MolecularWeight: 525.870242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)OC[CH-]COP(C(C)C)C(C)C.[Ni+](Br)Br

Isomeric SMILES

CC(C)P(C(C)C)OC[CH-]COP(C(C)C)C(C)C.[Ni+](Br)Br

InChI

InChI=1S/C15H33O2P2.2BrH.Ni/c1-12(2)18(13(3)4)16-10-9-11-17-19(14(5)6)15(7)8;;;/h9,12-15H,10-11H2,1-8H3;2*1H;/q-1;;;+3/p-2