11-[4-[1-(11-oxidanylundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol; tetraphenylboranuide

Systemtic Name: 11-[4-[1-(11-oxidanylundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol; tetraphenylboranuide Openeye Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol; tetraphenylboranuide CAS Name: 11-[4-[1-(11-hydroxyundecyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-undecanol; tetraphenylboranuide IUPAC Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol; tetraphenylboranuide Traditional Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol; tetraphenylboranuide Formula: C80H94B2N2O2 MolecularWeight: 1137.23656

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCCCCCCCO)CCCCCCCCCCCO

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCCCCCCCCO)CCCCCCCCCCCO

InChI

InChI=1S/C32H54N2O2.2C24H20B/c35-29-17-13-9-5-1-3-7-11-15-23-33-25-19-31(20-26-33)32-21-27-34(28-22-32)24-16-12-8-4-2-6-10-14-18-30-36;2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h19-22,25-28,35-36H,1-18,23-24,29-30H2;2*1-20H/q+2;2*-1