copper; 2-sulfophenanthrene-9,10-diolate

Systemtic Name: copper; 2-sulfophenanthrene-9,10-diolate Openeye Name: copper; 2-sulfophenanthrene-9,10-diolate CAS Name: copper; 2-sulfophenanthrene-9,10-diolate IUPAC Name: copper; 2-sulfophenanthrene-9,10-diolate Traditional Name: copper; 2-sulfophenanthrene-9,10-diolate Formula: C28H16CuO10S2-4 MolecularWeight: 640.09664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)S(=O)(=O)O)C(=C2[O-])[O-].C1=CC=C2C(=C1)C3=C(C=C(C=C3)S(=O)(=O)O)C(=C2[O-])[O-].[Cu]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)S(=O)(=O)O)C(=C2[O-])[O-].C1=CC=C2C(=C1)C3=C(C=C(C=C3)S(=O)(=O)O)C(=C2[O-])[O-].[Cu]

InChI

InChI=1S/2C14H10O5S.Cu/c2*15-13-11-4-2-1-3-9(11)10-6-5-8(20(17,18)19)7-12(10)14(13)16;/h2*1-7,15-16H,(H,17,18,19);/p-4