1,1'-biphenyl; 2-bromanylanthracene-9,10-diol

Systemtic Name: 1,1'-biphenyl; 2-bromanylanthracene-9,10-diol Openeye Name: biphenyl; 2-bromoanthracene-9,10-diol CAS Name: 1,1'-biphenyl; 2-bromoanthracene-9,10-diol IUPAC Name: 1,1'-biphenyl; 2-bromoanthracene-9,10-diol Traditional Name: biphenyl; 2-bromoanthracene-9,10-diol Formula: C26H19BrO2 MolecularWeight: 443.33186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2O)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2O)Br)O

InChI

InChI=1S/C14H9BrO2.C12H10/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-7,16-17H;1-10H