antimony(3+); 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenolate

Systemtic Name: antimony(3+); 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenolate Openeye Name: antimony(3+); 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenolate CAS Name: antimony(3+); 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenolate IUPAC Name: antimony(3+); 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenolate Traditional Name: antimony(3+); 2-(5-phenyl-2-pyrazolin-3-yl)phenolate Formula: C45H39N6O3Sb MolecularWeight: 833.58956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=C2[O-])C3=CC=CC=C3.C1C(NN=C1C2=CC=CC=C2[O-])C3=CC=CC=C3.C1C(NN=C1C2=CC=CC=C2[O-])C3=CC=CC=C3.[Sb+3]

Isomeric SMILES

C1C(NN=C1C2=CC=CC=C2[O-])C3=CC=CC=C3.C1C(NN=C1C2=CC=CC=C2[O-])C3=CC=CC=C3.C1C(NN=C1C2=CC=CC=C2[O-])C3=CC=CC=C3.[Sb+3]

InChI

InChI=1S/3C15H14N2O.Sb/c3*18-15-9-5-4-8-12(15)14-10-13(16-17-14)11-6-2-1-3-7-11;/h3*1-9,13,16,18H,10H2;/q;;;+3/p-3