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

Systemtic Name: antimony(3+); 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate Openeye Name: antimony(3+); 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate CAS Name: antimony(3+); 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate IUPAC Name: antimony(3+); 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate Traditional Name: antimony(3+); 2-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]phenolate Formula: C45H36Cl3N6O3Sb MolecularWeight: 936.92474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C15H13ClN2O.Sb/c3*16-11-7-5-10(6-8-11)13-9-14(18-17-13)12-3-1-2-4-15(12)19;/h3*1-8,13,17,19H,9H2;/q;;;+3/p-3