1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)but-3-en-1-ol tetrafluoroborate

Systemtic Name: 1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)but-3-en-1-ol tetrafluoroborate Openeye Name: 1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)but-3-en-1-ol tetrafluoroborate CAS Name: 1-phenyl-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)-3-buten-1-ol tetrafluoroborate IUPAC Name: 1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)but-3-en-1-ol tetrafluoroborate Traditional Name: 1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)but-3-en-1-ol tetrafluoroborate Formula: C33H28BF4NO MolecularWeight: 541.386133

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C=CC(C(C1=CC=CC=C1)O)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C=CC(C(C1=CC=CC=C1)O)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28NO.BF4/c1-2-30(33(35)28-21-13-6-14-22-28)34-31(26-17-9-4-10-18-26)23-29(25-15-7-3-8-16-25)24-32(34)27-19-11-5-12-20-27;2-1(3,4)5/h2-24,30,33,35H,1H2;/q+1;-1