chromium(6+); di(propan-2-yl)azanide; ethane; 1-methanidyloxybutane

Systemtic Name: chromium(6+); di(propan-2-yl)azanide; ethane; 1-methanidyloxybutane Openeye Name: chromyl; diisopropylazanide; ethane; 1-methanidyloxybutane CAS Name: chromium(6+); di(propan-2-yl)azanide; ethane; 1-methanidyloxybutane IUPAC Name: chromium(6+); di(propan-2-yl)azanide; ethane; 1-methanidyloxybutane Traditional Name: chromyl; diisopropylazanide; ethane; 1-methanidyloxybutane Formula: C35H81CrN3O3 MolecularWeight: 644.03204

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCCO[CH2-].CCCCO[CH2-].CCCCO[CH2-].CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Cr+6]

Isomeric SMILES

CC.CCCCO[CH2-].CCCCO[CH2-].CCCCO[CH2-].CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Cr+6]

InChI

InChI=1S/3C6H14N.3C5H11O.C2H6.Cr/c3*1-5(2)7-6(3)4;3*1-3-4-5-6-2;1-2;/h3*5-6H,1-4H3;3*2-5H2,1H3;1-2H3;/q6*-1;;+6