1,1'-biphenyl hexacarbonate

Systemtic Name: 1,1'-biphenyl hexacarbonate Openeye Name: biphenyl hexacarbonate CAS Name: 1,1'-biphenyl hexacarbonate IUPAC Name: 1,1'-biphenyl hexacarbonate Traditional Name: biphenyl hexacarbonate Formula: C78H60O18-12 MolecularWeight: 1285.3002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C12H10.6CH2O3/c6*1-3-7-11(8-4-1)12-9-5-2-6-10-12;6*2-1(3)4/h6*1-10H;6*(H2,2,3,4)/p-12