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benzene-1,2,4-tricarboxylic acid; 1,1'-biphenyl

benzene-1,2,4-tricarboxylic acid; 1,1'-biphenyl

Systemtic Name:benzene-1,2,4-tricarboxylic acid; 1,1'-biphenyl
Openeye Name:benzene-1,2,4-tricarboxylic acid; biphenyl
CAS Name:benzene-1,2,4-tricarboxylic acid; 1,1'-biphenyl
IUPAC Name:benzene-1,2,4-tricarboxylic acid; 1,1'-biphenyl
Traditional Name:biphenyl; trimellitic acid
Formula: C30H22O12
MolecularWeight: 574.48848
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O


InChI

InChI=1S/C12H10.2C9H6O6/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-10H;2*1-3H,(H,10,11)(H,12,13)(H,14,15)


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