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

Systemtic Name: N,N-diethyl-4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]aniline; tetraphenylboranuide Openeye Name: N,N-diethyl-4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)vinyl]aniline; tetraphenylboranuide CAS Name: N,N-diethyl-4-[(E)-2-(1-ethyl-4-pyridin-1-iumyl)ethenyl]aniline; tetraphenylboranuide IUPAC Name: N,N-diethyl-4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]aniline; tetraphenylboranuide Traditional Name: diethyl-[4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)vinyl]phenyl]amine; tetraphenylboranuide Formula: C43H45BN2 MolecularWeight: 600.6418

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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(CC)CC

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(CC)CC

InChI

InChI=1S/C24H20B.C19H25N2/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;1-4-20-15-13-18(14-16-20)8-7-17-9-11-19(12-10-17)21(5-2)6-3/h1-20H;7-16H,4-6H2,1-3H3/q-1;+1