phenyl-di(pyridin-1-ium-1-yl)-$l^{3}-iodane

Systemtic Name: phenyl-di(pyridin-1-ium-1-yl)-$l^{3}-iodane Openeye Name: phenyl-di(pyridin-1-ium-1-yl)-$l^{3}-iodane CAS Name: phenyl-bis(1-pyridin-1-iumyl)-$l^{3}-iodane IUPAC Name: phenyl-di(pyridin-1-ium-1-yl)-$l^{3}-iodane Traditional Name: phenyl-di(pyridin-1-ium-1-yl)-$l^{3}-iodane Formula: C16H15IN2+2 MolecularWeight: 362.20817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)I([N+]2=CC=CC=C2)[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)I([N+]2=CC=CC=C2)[N+]3=CC=CC=C3

InChI

InChI=1S/C16H15IN2/c1-4-10-16(11-5-1)17(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H/q+2