4-[3-phosphanyl-2-(2,3,4-tricarboxyphenyl)phenyl]benzene-1,2,3-tricarboxylic acid

Systemtic Name: 4-[3-phosphanyl-2-(2,3,4-tricarboxyphenyl)phenyl]benzene-1,2,3-tricarboxylic acid Openeye Name: 4-[3-phosphanyl-2-(2,3,4-tricarboxyphenyl)phenyl]benzene-1,2,3-tricarboxylic acid CAS Name: 4-[3-phosphino-2-(2,3,4-tricarboxyphenyl)phenyl]benzene-1,2,3-tricarboxylic acid IUPAC Name: 4-[3-phosphanyl-2-(2,3,4-tricarboxyphenyl)phenyl]benzene-1,2,3-tricarboxylic acid Traditional Name: 4-[3-phosphino-2-(2,3,4-tricarboxyphenyl)phenyl]hemimellitic acid Formula: C24H15O12P MolecularWeight: 526.342461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15O12P/c25-19(26)11-6-4-9(15(21(29)30)17(11)23(33)34)8-2-1-3-13(37)14(8)10-5-7-12(20(27)28)18(24(35)36)16(10)22(31)32/h1-7H,37H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)