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

Systemtic Name: antimony(3+); 2-[5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate Openeye Name: antimony(3+); 2-[5-(p-tolyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate CAS Name: antimony(3+); 2-[5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate IUPAC Name: antimony(3+); 2-[5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenolate Traditional Name: antimony(3+); 2-[5-(p-tolyl)-2-pyrazolin-3-yl]phenolate Formula: C48H45N6O3Sb MolecularWeight: 875.6693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=CC=C3[O-].CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=CC=C3[O-].CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=CC=C3[O-].[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=CC=C3[O-].CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=CC=C3[O-].CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=CC=C3[O-].[Sb+3]

InChI

InChI=1S/3C16H16N2O.Sb/c3*1-11-6-8-12(9-7-11)14-10-15(18-17-14)13-4-2-3-5-16(13)19;/h3*2-9,14,17,19H,10H2,1H3;/q;;;+3/p-3