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

Systemtic Name: 1-ethyl-2-methyl-quinolin-1-ium; tetraphenylboranuide Openeye Name: 1-ethyl-2-methyl-quinolin-1-ium; tetraphenylboranuide CAS Name: 1-ethyl-2-methylquinolin-1-ium; tetraphenylboranuide IUPAC Name: 1-ethyl-2-methylquinolin-1-ium; tetraphenylboranuide Traditional Name: 1-ethyl-2-methyl-quinolin-1-ium; tetraphenylboranuide Formula: C36H34BN MolecularWeight: 491.47286

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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)C

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)C

InChI

InChI=1S/C24H20B.C12H14N/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;1-3-13-10(2)8-9-11-6-4-5-7-12(11)13/h1-20H;4-9H,3H2,1-2H3/q-1;+1