1-ethylcinnolin-1-ium; tetraphenylboranuide

Systemtic Name: 1-ethylcinnolin-1-ium; tetraphenylboranuide Openeye Name: 1-ethylcinnolin-1-ium; tetraphenylboranuide CAS Name: 1-ethylcinnolin-1-ium; tetraphenylboranuide IUPAC Name: 1-ethylcinnolin-1-ium; tetraphenylboranuide Traditional Name: 1-ethylcinnolin-1-ium; tetraphenylboranuide Formula: C34H31BN2 MolecularWeight: 478.43434

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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=NC=CC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C10H11N2/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;1-2-12-10-6-4-3-5-9(10)7-8-11-12/h1-20H;3-8H,2H2,1H3/q-1;+1