1-cyclopentyl-N-(1-phenylethyl)methanimine; dicyclohexyl(cyclopentyl)phosphane; iron(2+); nickel; 2-phenylethenylbenzene

Systemtic Name: 1-cyclopentyl-N-(1-phenylethyl)methanimine; dicyclohexyl(cyclopentyl)phosphane; iron(2+); nickel; 2-phenylethenylbenzene Openeye Name: ferrous; 1-cyclopentyl-N-(1-phenylethyl)methanimine; dicyclohexyl(cyclopentyl)phosphane; nickel; 2-phenylvinylbenzene CAS Name: 1-cyclopentyl-N-(1-phenylethyl)methanimine; dicyclohexyl(cyclopentyl)phosphine; iron(2+); nickel; 2-phenylethenylbenzene IUPAC Name: 1-cyclopentyl-N-(1-phenylethyl)methanimine; dicyclohexyl(cyclopentyl)phosphane; iron(2+); nickel; 2-phenylethenylbenzene Traditional Name: ferrous; cyclopentylmethylene(1-phenylethyl)amine; dicyclohexyl(cyclopentyl)phosphine; nickel; 2-phenylvinylbenzene Formula: C45H50FeNNiP+2 MolecularWeight: 750.397361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C[C]2[CH][CH][CH][CH]2.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)[C]=[C]C2=CC=CC=C2.[Fe+2].[Ni]

Isomeric SMILES

CC(C1=CC=CC=C1)N=C[C]2[CH][CH][CH][CH]2.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)[C]=[C]C2=CC=CC=C2.[Fe+2].[Ni]

InChI

InChI=1S/C17H26P.C14H14N.C14H10.Fe.Ni/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(14-9-3-2-4-10-14)15-11-13-7-5-6-8-13;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h7-8,13-16H,1-6,9-12H2;2-12H,1H3;1-10H;;/q;;;+2;