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cyclopentane; 2-[(2-diphenylphosphinothioylcyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol; iron(2+)

cyclopentane; 2-[(2-diphenylphosphinothioylcyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol; iron(2+)

Systemtic Name:cyclopentane; 2-[(2-diphenylphosphinothioylcyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol; iron(2+)
Openeye Name:ferrous; cyclopentane; 2-[(2-diphenylphosphinothioylcyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol
CAS Name:cyclopentane; 2-[(2-diphenylphosphinothioylcyclopentyl)methyl-methylamino]-1-phenyl-1-propanol; iron(2+)
IUPAC Name:cyclopentane; 2-[(2-diphenylphosphinothioylcyclopentyl)methyl-methylamino]-1-phenylpropan-1-ol; iron(2+)
Traditional Name:ferrous; cyclopentane; 2-[(2-diphenylthiophosphorylcyclopentyl)methyl-methyl-amino]-1-phenyl-propan-1-ol
Formula: C33H34FeNOPS+2
MolecularWeight: 579.512921
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C[C]2[CH][CH][CH][C]2P(=S)(C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C[C]2[CH][CH][CH][C]2P(=S)(C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C28H29NOPS.C5H5.Fe/c1-22(28(30)23-13-6-3-7-14-23)29(2)21-24-15-12-20-27(24)31(32,25-16-8-4-9-17-25)26-18-10-5-11-19-26;1-2-4-5-3-1;/h3-20,22,28,30H,21H2,1-2H3;1-5H;/q;;+2


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