N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide tetrafluoroborate

Systemtic Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide tetrafluoroborate Openeye Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide tetrafluoroborate CAS Name: N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzamide tetrafluoroborate IUPAC Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide tetrafluoroborate Traditional Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide tetrafluoroborate Formula: C30H23BF4N2O MolecularWeight: 514.321033

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O.BF4/c33-30(26-19-11-4-12-20-26)31-32-28(24-15-7-2-8-16-24)21-27(23-13-5-1-6-14-23)22-29(32)25-17-9-3-10-18-25;2-1(3,4)5/h1-22H;/q;-1/p+1