bis[(2-methylquinolin-8-yl)oxy]-phenoxy-gallane

Systemtic Name: bis[(2-methylquinolin-8-yl)oxy]-phenoxy-gallane Openeye Name: bis[(2-methyl-8-quinolyl)oxy]-phenoxy-gallane CAS Name: bis[(2-methyl-8-quinolinyl)oxy]-phenoxygallane IUPAC Name: bis[(2-methylquinolin-8-yl)oxy]-phenoxygallane Traditional Name: bis[(2-methyl-8-quinolyl)oxy]-phenoxy-gallane Formula: C26H21GaN2O3 MolecularWeight: 479.17954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Ga](OC3=CC=CC=C3)OC4=CC=CC5=C4N=C(C=C5)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Ga](OC3=CC=CC=C3)OC4=CC=CC5=C4N=C(C=C5)C)C=C1

InChI

InChI=1S/2C10H9NO.C6H6O.Ga/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;7-6-4-2-1-3-5-6;/h2*2-6,12H,1H3;1-5,7H;/q;;;+3/p-3