N-[4-[4-bis[(2-methylquinolin-8-yl)oxy]alumanyloxyphenyl]phenyl]-3-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[4-bis[(2-methylquinolin-8-yl)oxy]alumanyloxyphenyl]phenyl]-3-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[4-[bis[(2-methyl-8-quinolyl)oxy]alumanyloxy]phenyl]phenyl]-3-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[4-[bis[(2-methyl-8-quinolinyl)oxy]alumanyloxy]phenyl]phenyl]-3-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[4-bis[(2-methylquinolin-8-yl)oxy]alumanyloxyphenyl]phenyl]-3-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[4-[bis[(2-methyl-8-quinolyl)oxy]alumanyloxy]phenyl]phenyl]-(m-tolyl)-(p-tolyl)amine Formula: C46H38AlN3O3 MolecularWeight: 707.793758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)O[Al](OC4=CC=CC5=C4N=C(C=C5)C)OC6=CC=CC7=C6N=C(C=C7)C)C8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)O[Al](OC4=CC=CC5=C4N=C(C=C5)C)OC6=CC=CC7=C6N=C(C=C7)C)C8=CC=CC(=C8)C

InChI

InChI=1S/C26H23NO.2C10H9NO.Al/c1-19-6-12-23(13-7-19)27(25-5-3-4-20(2)18-25)24-14-8-21(9-15-24)22-10-16-26(28)17-11-22;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h3-18,28H,1-2H3;2*2-6,12H,1H3;/q;;;+3/p-3