carbon monoxide; [di(propan-2-yl)amino]methylidyneiron(1+); triphenylphosphane; iodide

Systemtic Name: carbon monoxide; [di(propan-2-yl)amino]methylidyneiron(1+); triphenylphosphane; iodide Openeye Name: carbon monoxide; (diisopropylamino)methylidyneiron(1+); triphenylphosphane; iodide CAS Name: carbon monoxide; [di(propan-2-yl)amino]methylidyneiron(1+); triphenylphosphine; iodide IUPAC Name: carbon monoxide; [di(propan-2-yl)amino]methylidyneiron(1+); triphenylphosphane; iodide Traditional Name: carbon monoxide; (diisopropylamino)methylidyneiron(1+); triphenylphosphine; iodide Formula: C28H29FeINO3P MolecularWeight: 641.257991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C#[Fe+])C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

CC(C)N(C#[Fe+])C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C18H15P.C7H14N.3CO.Fe.HI/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6(2)8(5)7(3)4;3*1-2;;/h1-15H;6-7H,1-4H3;;;;;1H/q;;;;;+1;/p-1