bis(4-methoxyphenyl)-quinolin-8-yloxy-borane

Systemtic Name: bis(4-methoxyphenyl)-quinolin-8-yloxy-borane Openeye Name: bis(4-methoxyphenyl)-(8-quinolyloxy)borane CAS Name: bis(4-methoxyphenyl)-(8-quinolinyloxy)borane IUPAC Name: bis(4-methoxyphenyl)-quinolin-8-yloxyborane Traditional Name: bis(4-methoxyphenyl)-(8-quinolyloxy)borane Formula: C23H20BNO3 MolecularWeight: 369.2208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BNO3/c1-26-20-12-8-18(9-13-20)24(19-10-14-21(27-2)15-11-19)28-22-7-3-5-17-6-4-16-25-23(17)22/h3-16H,1-2H3