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cyclopentane; (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine; iron(2+)

cyclopentane; (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine; iron(2+)

Systemtic Name:cyclopentane; (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine; iron(2+)
Openeye Name:ferrous; cyclopentane; (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine
CAS Name:cyclopentane; (1R)-N-diphenoxyphosphino-1-(2-diphenylphosphinocyclopentyl)-N-methylethanamine; iron(2+)
IUPAC Name:cyclopentane; (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine; iron(2+)
Traditional Name:ferrous; cyclopentane; diphenoxyphosphino-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine
Formula: C37H35FeNO2P2+2
MolecularWeight: 643.471822
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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(OC4=CC=CC=C4)OC5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(OC4=CC=CC=C4)OC5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C32H30NO2P2.C5H5.Fe/c1-26(33(2)37(34-27-16-7-3-8-17-27)35-28-18-9-4-10-19-28)31-24-15-25-32(31)36(29-20-11-5-12-21-29)30-22-13-6-14-23-30;1-2-4-5-3-1;/h3-26H,1-2H3;1-5H;/q;;+2/t26-;;/m1../s1


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