gallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol

Systemtic Name: gallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol Openeye Name: gallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol CAS Name: gallium; 2,2-dimethylpropanoate; 2-methyl-8-quinolinol IUPAC Name: gallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol Traditional Name: gallium; 2,2-dimethylpropionate; 2-methylquinolin-8-ol Formula: C35H45GaN2O8 MolecularWeight: 691.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O)C=C1.CC1=NC2=C(C=CC=C2O)C=C1.CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Ga+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2O)C=C1.CC1=NC2=C(C=CC=C2O)C=C1.CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Ga+3]

InChI

InChI=1S/2C10H9NO.3C5H10O2.Ga/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;3*1-5(2,3)4(6)7;/h2*2-6,12H,1H3;3*1-3H3,(H,6,7);/q;;;;;+3/p-3