diphenyliodanium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate

Systemtic Name: diphenyliodanium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate Openeye Name: diphenyliodonium; 2,3,4-triisopropylnaphthalene-1-sulfonate CAS Name: diphenyliodonium; 2,3,4-tri(propan-2-yl)-1-naphthalenesulfonate IUPAC Name: diphenyliodanium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate Traditional Name: diphenyliodonium; 2,3,4-triisopropylnaphthalene-1-sulfonate Formula: C31H35IO3S MolecularWeight: 614.57727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C2=CC=CC=C21)S(=O)(=O)[O-])C(C)C)C(C)C.C1=CC=C(C=C1)[I+]C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=C(C2=CC=CC=C21)S(=O)(=O)[O-])C(C)C)C(C)C.C1=CC=C(C=C1)[I+]C2=CC=CC=C2

InChI

InChI=1S/C19H26O3S.C12H10I/c1-11(2)16-14-9-7-8-10-15(14)19(23(20,21)22)18(13(5)6)17(16)12(3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7-13H,1-6H3,(H,20,21,22);1-10H/q;+1/p-1