carbon monoxide; N-[di(propan-2-yl)amino]phosphanyl-N-propan-2-yl-propan-2-amine; molybdenum

Systemtic Name: carbon monoxide; N-[di(propan-2-yl)amino]phosphanyl-N-propan-2-yl-propan-2-amine; molybdenum Openeye Name: carbon monoxide; N-(diisopropylamino)phosphanyl-N-isopropyl-propan-2-amine; molybdenum CAS Name: carbon monoxide; N-[di(propan-2-yl)amino]phosphino-N-propan-2-yl-2-propanamine; molybdenum IUPAC Name: carbon monoxide; N-[di(propan-2-yl)amino]phosphanyl-N-propan-2-ylpropan-2-amine; molybdenum Traditional Name: carbon monoxide; (diisopropylamino)phosphino-diisopropyl-amine; molybdenum Formula: C17H29MoN2O5P MolecularWeight: 468.336321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)PN(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

Isomeric SMILES

CC(C)N(C(C)C)PN(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChI

InChI=1S/C12H29N2P.5CO.Mo/c1-9(2)13(10(3)4)15-14(11(5)6)12(7)8;5*1-2;/h9-12,15H,1-8H3;;;;;;