1-cyclopentyl-N-phenyl-methanimine; ditert-butyl(cyclopentyl)phosphane; iron(2+)

Systemtic Name: 1-cyclopentyl-N-phenyl-methanimine; ditert-butyl(cyclopentyl)phosphane; iron(2+) Openeye Name: ferrous; 1-cyclopentyl-N-phenyl-methanimine; ditert-butyl(cyclopentyl)phosphane CAS Name: 1-cyclopentyl-N-phenylmethanimine; ditert-butyl(cyclopentyl)phosphine; iron(2+) IUPAC Name: 1-cyclopentyl-N-phenylmethanimine; ditert-butyl(cyclopentyl)phosphane; iron(2+) Traditional Name: ferrous; cyclopentylmethylene(phenyl)amine; ditert-butyl(cyclopentyl)phosphine Formula: C25H32FeNP+2 MolecularWeight: 433.347041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22P.C12H10N.Fe/c1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;1-2-8-12(9-3-1)13-10-11-6-4-5-7-11;/h7-10H,1-6H3;1-10H;/q;;+2