2-methylquinolin-8-olate; 2,4,6-triphenylphenolate

Systemtic Name: 2-methylquinolin-8-olate; 2,4,6-triphenylphenolate Openeye Name: 2-methylquinolin-8-olate; 2,4,6-triphenylphenolate CAS Name: 2-methyl-8-quinolinolate; 2,4,6-triphenylphenolate IUPAC Name: 2-methylquinolin-8-olate; 2,4,6-triphenylphenolate Traditional Name: 2-methylquinolin-8-olate; 2,4,6-triphenylphenolate Formula: C44H33N2O3-3 MolecularWeight: 637.74442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18O.2C10H9NO/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7/h1-17,25H;2*2-6,12H,1H3/p-3