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cyclopentyl(diphenyl)phosphane; iron(2+); nickel; N-oxidanylnitrous amide

cyclopentyl(diphenyl)phosphane; iron(2+); nickel; N-oxidanylnitrous amide

Systemtic Name:cyclopentyl(diphenyl)phosphane; iron(2+); nickel; N-oxidanylnitrous amide
Openeye Name:ferrous; cyclopentyl(diphenyl)phosphane; N-hydroxynitrous amide; nickel
CAS Name:cyclopentyl(diphenyl)phosphine; N-hydroxynitrous amide; iron(2+); nickel
IUPAC Name:cyclopentyl(diphenyl)phosphane; N-hydroxynitrous amide; iron(2+); nickel
Traditional Name:ferrous; cyclopentyl(diphenyl)phosphine; N-hydroxynitrous amide; nickel
Formula: C34H30FeN2NiO2P2+2
MolecularWeight: 675.100122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.N(N=O)O.[Fe+2].[Ni]


Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.N(N=O)O.[Fe+2].[Ni]


InChI

InChI=1S/2C17H14P.Fe.H2N2O2.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;3-1-2-4;/h2*1-14H;;(H,1,4)(H,2,3);/q;;+2;;


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