1-(2-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-(2-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 1-(2-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 1-(2-nitrophenyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-(2-nitrophenyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-(2-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Formula: C29H21BF4N2O2 MolecularWeight: 516.293853

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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)C4=CC=CC=C4[N+](=O)[O-])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)C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H21N2O2.BF4/c32-31(33)27-19-11-10-18-26(27)30-28(23-14-6-2-7-15-23)20-25(22-12-4-1-5-13-22)21-29(30)24-16-8-3-9-17-24;2-1(3,4)5/h1-21H;/q+1;-1