N-(2-oxidanyl-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide tetrafluoroborate

Systemtic Name: N-(2-oxidanyl-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide tetrafluoroborate Openeye Name: N-(2-hydroxy-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide tetrafluoroborate CAS Name: N-(2-hydroxy-4,6-diphenyl-1-pyridin-1-iumyl)benzamide tetrafluoroborate IUPAC Name: N-(2-hydroxy-4,6-diphenylpyridin-1-ium-1-yl)benzamide tetrafluoroborate Traditional Name: N-(2-hydroxy-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide tetrafluoroborate Formula: C24H19BF4N2O2 MolecularWeight: 454.224473

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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)O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2.BF4/c27-23-17-21(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)26(23)25-24(28)20-14-8-3-9-15-20;2-1(3,4)5/h1-17H,(H,25,28);/q;-1/p+1