chromium(2+); cyclopentane; 1,3,4,5-tetramethylimidazole

Systemtic Name: chromium(2+); cyclopentane; 1,3,4,5-tetramethylimidazole Openeye Name: chromous; cyclopentane; 1,3,4,5-tetramethylimidazole CAS Name: chromium(2+); cyclopentane; 1,3,4,5-tetramethylimidazole IUPAC Name: chromium(2+); cyclopentane; 1,3,4,5-tetramethylimidazole Traditional Name: chromous; cyclopentane; 1,3,4,5-tetramethylimidazole Formula: C24H34CrN4+2 MolecularWeight: 430.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N([C]N1C)C)C.CC1=C(N([C]N1C)C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Cr+2]

Isomeric SMILES

CC1=C(N([C]N1C)C)C.CC1=C(N([C]N1C)C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Cr+2]

InChI

InChI=1S/2C7H12N2.2C5H5.Cr/c2*1-6-7(2)9(4)5-8(6)3;2*1-2-4-5-3-1;/h2*1-4H3;2*1-5H;/q;;;;+2