N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; neodymium(3+)

Systemtic Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; neodymium(3+) Openeye Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-pent-2-en-2-olate; neodymium(3+) CAS Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; neodymium(3+) IUPAC Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; neodymium(3+) Traditional Name: (Z)-1,1,1,5,5,5-hexafluoro-4-keto-pent-2-en-2-olate; neodymium(3+); triethylamine Formula: C26H19F24NNdO8- MolecularWeight: 1073.632637

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Nd+3]

Isomeric SMILES

CCN(CC)CC.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.[Nd+3]

InChI

InChI=1S/C6H15N.4C5H2F6O2.Nd/c1-4-7(5-2)6-3;4*6-4(7,8)2(12)1-3(13)5(9,10)11;/h4-6H2,1-3H3;4*1,12H;/q;;;;;+3/p-4/b;4*2-1-;