chromium(2+); cyclopentane; 1,3,4,5-tetramethyl-2H-imidazole

Systemtic Name: chromium(2+); cyclopentane; 1,3,4,5-tetramethyl-2H-imidazole Openeye Name: chromous; cyclopentane; 1,3,4,5-tetramethyl-2H-imidazole CAS Name: chromium(2+); cyclopentane; 1,3,4,5-tetramethyl-2H-imidazole IUPAC Name: chromium(2+); cyclopentane; 1,3,4,5-tetramethyl-2H-imidazole Traditional Name: chromous; cyclopentane; 1,3,4,5-tetramethyl-4-imidazoline Formula: C24H38CrN4+2 MolecularWeight: 434.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CN1C)C)C.CC1=C(N(CN1C)C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Cr+2]

Isomeric SMILES

CC1=C(N(CN1C)C)C.CC1=C(N(CN1C)C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Cr+2]

InChI

InChI=1S/2C7H14N2.2C5H5.Cr/c2*1-6-7(2)9(4)5-8(6)3;2*1-2-4-5-3-1;/h2*5H2,1-4H3;2*1-5H;/q;;;;+2