1,1'-biphenyl tetracarbonate

Systemtic Name: 1,1'-biphenyl tetracarbonate Openeye Name: biphenyl tetracarbonate CAS Name: 1,1'-biphenyl tetracarbonate IUPAC Name: 1,1'-biphenyl tetracarbonate Traditional Name: biphenyl tetracarbonate Formula: C40H30O12-8 MolecularWeight: 702.659

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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.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.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-]

InChI

InChI=1S/3C12H10.4CH2O3/c3*1-3-7-11(8-4-1)12-9-5-2-6-10-12;4*2-1(3)4/h3*1-10H;4*(H2,2,3,4)/p-8