1-ethyl-2-methoxy-quinolin-1-ium; tetraphenylboranuide

Systemtic Name: 1-ethyl-2-methoxy-quinolin-1-ium; tetraphenylboranuide Openeye Name: 1-ethyl-2-methoxy-quinolin-1-ium; tetraphenylboranuide CAS Name: 1-ethyl-2-methoxyquinolin-1-ium; tetraphenylboranuide IUPAC Name: 1-ethyl-2-methoxyquinolin-1-ium; tetraphenylboranuide Traditional Name: 1-ethyl-2-methoxy-quinolin-1-ium; tetraphenylboranuide Formula: C36H34BNO MolecularWeight: 507.47226

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC[N+]1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC[N+]1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C24H20B.C12H14NO/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-3-13-11-7-5-4-6-10(11)8-9-12(13)14-2/h1-20H;4-9H,3H2,1-2H3/q-1;+1