cyclopentane; 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine; iron(2+)

Systemtic Name: cyclopentane; 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine; iron(2+) Openeye Name: ferrous; cyclopentane; 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine CAS Name: cyclopentane; 1-(2-diphenylphosphinocyclopentyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenylmethanimine; iron(2+) IUPAC Name: cyclopentane; 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenylmethanimine; iron(2+) Traditional Name: ferrous; cyclopentane; (Z)-[(2-diphenylphosphinocyclopentyl)-phenyl-methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C35H35FeN2OP+2 MolecularWeight: 586.483961

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C30H30N2OP.C5H5.Fe/c1-33-23-25-15-12-22-32(25)31-30(24-13-5-2-6-14-24)28-20-11-21-29(28)34(26-16-7-3-8-17-26)27-18-9-4-10-19-27;1-2-4-5-3-1;/h2-11,13-14,16-21,25H,12,15,22-23H2,1H3;1-5H;/q;;+2/t25-;;/m0../s1