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cyclopentane; 1-cyclopentyl-N-diphenylphosphoryl-methanimine; iron(2+)

cyclopentane; 1-cyclopentyl-N-diphenylphosphoryl-methanimine; iron(2+)

Systemtic Name:cyclopentane; 1-cyclopentyl-N-diphenylphosphoryl-methanimine; iron(2+)
Openeye Name:ferrous; cyclopentane; 1-cyclopentyl-N-diphenylphosphoryl-methanimine
CAS Name:cyclopentane; 1-cyclopentyl-N-diphenylphosphorylmethanimine; iron(2+)
IUPAC Name:cyclopentane; 1-cyclopentyl-N-diphenylphosphorylmethanimine; iron(2+)
Traditional Name:ferrous; cyclopentane; (E)-cyclopentylmethylene(diphenylphosphoryl)amine
Formula: C23H20FeNOP+2
MolecularWeight: 413.229761
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=C[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C18H15NOP.C5H5.Fe/c20-21(17-11-3-1-4-12-17,18-13-5-2-6-14-18)19-15-16-9-7-8-10-16;1-2-4-5-3-1;/h1-15H;1-5H;/q;;+2


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