1-ethylquinolin-1-ium; tetrakis(4-chlorophenyl)boranuide

Systemtic Name: 1-ethylquinolin-1-ium; tetrakis(4-chlorophenyl)boranuide Openeye Name: 1-ethylquinolin-1-ium; tetrakis(4-chlorophenyl)boranuide CAS Name: 1-ethylquinolin-1-ium; tetrakis(4-chlorophenyl)boranuide IUPAC Name: 1-ethylquinolin-1-ium; tetrakis(4-chlorophenyl)boranuide Traditional Name: 1-ethylquinolin-1-ium; tetrakis(4-chlorophenyl)boranuide Formula: C35H28BCl4N MolecularWeight: 615.22652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BCl4.C11H12N/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;1-2-12-9-5-7-10-6-3-4-8-11(10)12/h1-16H;3-9H,2H2,1H3/q-1;+1