1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-(4-chlorobenzyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Formula: C30H23BClF4N MolecularWeight: 519.767933

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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)CC4=CC=C(C=C4)Cl)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)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN.BF4/c31-28-18-16-23(17-19-28)22-32-29(25-12-6-2-7-13-25)20-27(24-10-4-1-5-11-24)21-30(32)26-14-8-3-9-15-26;2-1(3,4)5/h1-21H,22H2;/q+1;-1