1,1'-biphenyl; phenyliodanium

Systemtic Name: 1,1'-biphenyl; phenyliodanium Openeye Name: biphenyl; phenyliodonium CAS Name: 1,1'-biphenyl; phenyliodonium IUPAC Name: 1,1'-biphenyl; phenyliodanium Traditional Name: biphenyl; phenyliodonium Formula: C18H16I+ MolecularWeight: 359.22411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[IH+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[IH+]

InChI

InChI=1S/C12H10.C6H6I/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h1-10H;1-5,7H/q;+1