bis(4-methoxyphenyl)-(2-methylquinolin-8-yl)oxy-borane

Systemtic Name: bis(4-methoxyphenyl)-(2-methylquinolin-8-yl)oxy-borane Openeye Name: bis(4-methoxyphenyl)-[(2-methyl-8-quinolyl)oxy]borane CAS Name: bis(4-methoxyphenyl)-[(2-methyl-8-quinolinyl)oxy]borane IUPAC Name: bis(4-methoxyphenyl)-(2-methylquinolin-8-yl)oxyborane Traditional Name: bis(4-methoxyphenyl)-[(2-methyl-8-quinolyl)oxy]borane Formula: C24H22BNO3 MolecularWeight: 383.24738

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)OC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

B(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)OC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C24H22BNO3/c1-17-7-8-18-5-4-6-23(24(18)26-17)29-25(19-9-13-21(27-2)14-10-19)20-11-15-22(28-3)16-12-20/h4-16H,1-3H3