1-(phenylmethyl)-4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1-(phenylmethyl)-4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium; tetraphenylboranuide Openeye Name: 1-benzyl-4-[1-(1-phenylallyl)pyridin-1-ium-4-yl]pyridin-1-ium; tetraphenylboranuide CAS Name: 1-(phenylmethyl)-4-[1-(1-phenylprop-2-enyl)-4-pyridin-1-iumyl]pyridin-1-ium; tetraphenylboranuide IUPAC Name: 1-benzyl-4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium; tetraphenylboranuide Traditional Name: 1-benzyl-4-[1-(1-phenylallyl)pyridin-1-ium-4-yl]pyridin-1-ium; tetraphenylboranuide Formula: C74H64B2N2 MolecularWeight: 1002.93536

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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.C=CC(C1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4

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.C=CC(C1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2.2C24H20B/c1-2-26(25-11-7-4-8-12-25)28-19-15-24(16-20-28)23-13-17-27(18-14-23)21-22-9-5-3-6-10-22;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/h2-20,26H,1,21H2;2*1-20H/q+2;2*-1