iron(3+); 2-[(5-methylimidazol-3-id-4-yl)methylideneamino]-N,N-bis[2-[(5-methylimidazol-3-id-4-yl)methylideneamino]ethyl]ethanamine

Systemtic Name: iron(3+); 2-[(5-methylimidazol-3-id-4-yl)methylideneamino]-N,N-bis[2-[(5-methylimidazol-3-id-4-yl)methylideneamino]ethyl]ethanamine Openeye Name: ferric 2-[(5-methylimidazol-3-id-4-yl)methyleneamino]-N,N-bis[2-[(5-methylimidazol-3-id-4-yl)methyleneamino]ethyl]ethanamine CAS Name: iron(3+); 2-[(5-methyl-4-imidazol-3-idyl)methylideneamino]-N,N-bis[2-[(5-methyl-4-imidazol-3-idyl)methylideneamino]ethyl]ethanamine IUPAC Name: iron(3+); 2-[(5-methylimidazol-3-id-4-yl)methylideneamino]-N,N-bis[2-[(5-methylimidazol-3-id-4-yl)methylideneamino]ethyl]ethanamine Traditional Name: ferric tris[2-[(5-methylimidazol-3-id-4-yl)methyleneamino]ethyl]amine Formula: C21H27FeN10 MolecularWeight: 475.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N-]C=N1)C=NCCN(CCN=CC2=C(N=C[N-]2)C)CCN=CC3=C(N=C[N-]3)C.[Fe+3]

Isomeric SMILES

CC1=C([N-]C=N1)C=NCCN(CCN=CC2=C(N=C[N-]2)C)CCN=CC3=C(N=C[N-]3)C.[Fe+3]

InChI

InChI=1S/C21H27N10.Fe/c1-16-19(28-13-25-16)10-22-4-7-31(8-5-23-11-20-17(2)26-14-29-20)9-6-24-12-21-18(3)27-15-30-21;/h10-15H,4-9H2,1-3H3;/q-3;+3