molybdenum(4+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; propan-2-ol

Systemtic Name: molybdenum(4+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; propan-2-ol Openeye Name: molybdenum(4+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; propan-2-ol CAS Name: molybdenum(4+); 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; 2-propanol IUPAC Name: molybdenum(4+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; propan-2-ol Traditional Name: molybdenum(4+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; propan-2-ol Formula: C26H48MoN4O2 MolecularWeight: 544.62492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(C)O.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Mo+4]

Isomeric SMILES

CC(C)O.CC(C)O.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Mo+4]

InChI

InChI=1S/C10H18N2.C10H14N2.2C3H8O.Mo/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3(2)4;/h9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;2*3-4H,1-2H3;/q2*-2;;;+4