4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline; tetraphenylboranuide

Systemtic Name: 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline; tetraphenylboranuide Openeye Name: 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)vinyl]-N,N-dimethyl-aniline; tetraphenylboranuide CAS Name: 4-[(E)-2-(1-ethyl-4-pyridin-1-iumyl)ethenyl]-N,N-dimethylaniline; tetraphenylboranuide IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline; tetraphenylboranuide Traditional Name: [4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)vinyl]phenyl]-dimethyl-amine; tetraphenylboranuide Formula: C41H41BN2 MolecularWeight: 572.58864

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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=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C17H21N2/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;1-4-19-13-11-16(12-14-19)6-5-15-7-9-17(10-8-15)18(2)3/h1-20H;5-14H,4H2,1-3H3/q-1;+1