2,6-diphenylphenolate; 2-methylquinolin-8-olate

Systemtic Name: 2,6-diphenylphenolate; 2-methylquinolin-8-olate Openeye Name: 2,6-diphenylphenolate; 2-methylquinolin-8-olate CAS Name: 2,6-diphenylphenolate; 2-methyl-8-quinolinolate IUPAC Name: 2,6-diphenylphenolate; 2-methylquinolin-8-olate Traditional Name: 2,6-diphenylphenolate; 2-methylquinolin-8-olate Formula: C38H29N2O3-3 MolecularWeight: 561.64846

Click to see the large picture

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=C(C(=CC=C2)C3=CC=CC=C3)[O-]

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=C(C(=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H14O.2C10H9NO/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7/h1-13,19H;2*2-6,12H,1H3/p-3