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cyclopentane; (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanylpyridin-3-yl)methanol; iron(2+)

cyclopentane; (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanylpyridin-3-yl)methanol; iron(2+)

Systemtic Name:cyclopentane; (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanylpyridin-3-yl)methanol; iron(2+)
Openeye Name:ferrous; cyclopentane; (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanyl-3-pyridyl)methanol
CAS Name:cyclopentane; (S)-(2-diphenylphosphinocyclopentyl)-(2-diphenylphosphino-3-pyridinyl)methanol; iron(2+)
IUPAC Name:cyclopentane; (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanylpyridin-3-yl)methanol; iron(2+)
Traditional Name:ferrous; cyclopentane; (S)-(2-diphenylphosphinocyclopentyl)-(2-diphenylphosphino-3-pyridyl)methanol
Formula: C40H33FeNOP2+2
MolecularWeight: 661.488642
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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][C]3C(C4=C(N=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)O.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3[C@@H](C4=C(N=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)O.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C35H28NOP2.C5H5.Fe/c37-34(31-23-13-25-33(31)38(27-15-5-1-6-16-27)28-17-7-2-8-18-28)32-24-14-26-36-35(32)39(29-19-9-3-10-20-29)30-21-11-4-12-22-30;1-2-4-5-3-1;/h1-26,34,37H;1-5H;/q;;+2/t34-;;/m0../s1


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