cobalt; 2,3-diphenylprop-2-ene-1,1-diol; dihydrate

Systemtic Name: cobalt; 2,3-diphenylprop-2-ene-1,1-diol; dihydrate Openeye Name: cobalt; 2,3-diphenylprop-2-ene-1,1-diol; dihydrate CAS Name: cobalt; 2,3-diphenyl-2-propene-1,1-diol; dihydrate IUPAC Name: cobalt; 2,3-diphenylprop-2-ene-1,1-diol; dihydrate Traditional Name: cobalt; 2,3-diphenylprop-2-ene-1,1-diol; dihydrate Formula: C150H144Co6O22 MolecularWeight: 2652.33436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.O.O.[Co].[Co].[Co].[Co].[Co].[Co]

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(O)O.O.O.[Co].[Co].[Co].[Co].[Co].[Co]

InChI

InChI=1S/10C15H14O2.6Co.2H2O/c10*16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;;;;;;;;/h10*1-11,15-17H;;;;;;;2*1H2