bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)gallane

Systemtic Name: bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)gallane Openeye Name: bis[(2-methyl-8-quinolyl)oxy]-(4-phenylphenoxy)gallane CAS Name: bis[(2-methyl-8-quinolinyl)oxy]-(4-phenylphenoxy)gallane IUPAC Name: bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)gallane Traditional Name: bis[(2-methyl-8-quinolyl)oxy]-(4-phenylphenoxy)gallane Formula: C32H25GaN2O3 MolecularWeight: 555.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Ga](OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C(C=C6)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Ga](OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C(C=C6)C)C=C1

InChI

InChI=1S/C12H10O.2C10H9NO.Ga/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-9,13H;2*2-6,12H,1H3;/q;;;+3/p-3