4-[(Z)-2-(4-chlorophenyl)ethenyl]-N,N-diethyl-pyridin-1-ium-1-carboxamide; tetraphenylboranuide

Systemtic Name: 4-[(Z)-2-(4-chlorophenyl)ethenyl]-N,N-diethyl-pyridin-1-ium-1-carboxamide; tetraphenylboranuide Openeye Name: 4-[(Z)-2-(4-chlorophenyl)vinyl]-N,N-diethyl-pyridin-1-ium-1-carboxamide; tetraphenylboranuide CAS Name: 4-[(Z)-2-(4-chlorophenyl)ethenyl]-N,N-diethyl-1-pyridin-1-iumcarboxamide; tetraphenylboranuide IUPAC Name: 4-[(Z)-2-(4-chlorophenyl)ethenyl]-N,N-diethylpyridin-1-ium-1-carboxamide; tetraphenylboranuide Traditional Name: 4-[(Z)-2-(4-chlorophenyl)vinyl]-N,N-diethyl-pyridin-1-ium-1-carboxamide; tetraphenylboranuide Formula: C42H40BClN2O MolecularWeight: 635.0438

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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.CCN(CC)C(=O)[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C18H20ClN2O/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;1-3-20(4-2)18(22)21-13-11-16(12-14-21)6-5-15-7-9-17(19)10-8-15/h1-20H;5-14H,3-4H2,1-2H3/q-1;+1/b;6-5-