N,N,2,4,6-pentakis-phenylpyridin-1-ium-1-amine tetrafluoroborate

Systemtic Name: N,N,2,4,6-pentakis-phenylpyridin-1-ium-1-amine tetrafluoroborate Openeye Name: N,N,2,4,6-pentakis-phenylpyridin-1-ium-1-amine tetrafluoroborate CAS Name: N,N,2,4,6-pentakis-phenyl-1-pyridin-1-iumamine tetrafluoroborate IUPAC Name: N,N,2,4,6-pentakis-phenylpyridin-1-ium-1-amine tetrafluoroborate Traditional Name: diphenyl-(2,4,6-triphenylpyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C35H27BF4N2 MolecularWeight: 562.406893

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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)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N2.BF4/c1-6-16-28(17-7-1)31-26-34(29-18-8-2-9-19-29)37(35(27-31)30-20-10-3-11-21-30)36(32-22-12-4-13-23-32)33-24-14-5-15-25-33;2-1(3,4)5/h1-27H;/q+1;-1