1,1'-biphenyl; 3,4-bis(2,3-dicarboxyphenyl)phthalic acid

Systemtic Name: 1,1'-biphenyl; 3,4-bis(2,3-dicarboxyphenyl)phthalic acid Openeye Name: biphenyl; 3,4-bis(2,3-dicarboxyphenyl)phthalic acid CAS Name: 1,1'-biphenyl; 3,4-bis(2,3-dicarboxyphenyl)phthalic acid IUPAC Name: 1,1'-biphenyl; 3,4-bis(2,3-dicarboxyphenyl)phthalic acid Traditional Name: biphenyl; 3,4-bis(2,3-dicarboxyphenyl)phthalic acid Formula: C36H24O12 MolecularWeight: 648.56856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C3=C(C(=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C3=C(C(=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C24H14O12.C12H10/c25-19(26)12-5-1-3-9(16(12)22(31)32)10-7-8-14(21(29)30)18(24(35)36)15(10)11-4-2-6-13(20(27)28)17(11)23(33)34;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36);1-10H