4-[4-bis[(2-methylquinolin-8-yl)oxy]alumanyloxyphenyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 4-[4-bis[(2-methylquinolin-8-yl)oxy]alumanyloxyphenyl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[4-[bis[(2-methyl-8-quinolyl)oxy]alumanyloxy]phenyl]-N-methyl-N-phenyl-aniline CAS Name: 4-[4-[bis[(2-methyl-8-quinolinyl)oxy]alumanyloxy]phenyl]-N-methyl-N-phenylaniline IUPAC Name: 4-[4-bis[(2-methylquinolin-8-yl)oxy]alumanyloxyphenyl]-N-methyl-N-phenylaniline Traditional Name: [4-[4-[bis[(2-methyl-8-quinolyl)oxy]alumanyloxy]phenyl]phenyl]-methyl-phenyl-amine Formula: C39H32AlN3O3 MolecularWeight: 617.671218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al](OC3=CC=C(C=C3)C4=CC=C(C=C4)N(C)C5=CC=CC=C5)OC6=CC=CC7=C6N=C(C=C7)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al](OC3=CC=C(C=C3)C4=CC=C(C=C4)N(C)C5=CC=CC=C5)OC6=CC=CC7=C6N=C(C=C7)C)C=C1

InChI

InChI=1S/C19H17NO.2C10H9NO.Al/c1-20(17-5-3-2-4-6-17)18-11-7-15(8-12-18)16-9-13-19(21)14-10-16;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2-14,21H,1H3;2*2-6,12H,1H3;/q;;;+3/p-3