Not Available structure

Not Available

benzene-1,2,4,5-tetracarboxylic acid;2-phenyl-4,5-dihydro-1H-imidazole

Also Known As: Not Available|2-Phenyl-2-imidazoline pyromellitate|2-Phenyl-2-imidazolinepyromellitate|EINECS 259-224-4|Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1)|KST-1B6852|EC 259-224-4|Pyromellitic acid, mono(2-phenyl-2-imidazoline) salt|553P901|benzene-1,2,4,5-tetracarboxylic acid;2-phenyl-4,5-dihydro-1H-imidazole|Pyromellitic acid di(2-phenyl-2-imidazoline) salt|Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)|1,2,4,5-benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1h-imidazole(1:1)|Pyromellitic acid compd. with 2-phenyl-2-imidazoline salt|1,2,4,5-Benzenetetracarboxylic acid 4,5-dihydro-2-phenyl-1H-imidazole|benzene-1,2,4,5-tetracarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole|Sodium salt of mercury dithiocarbamate piperazine acetic acid|1,2,4,5-BENZENETETRACARBOXYLIC ACID 4,5-DIHYDRO-2-PHENYL-1H-IMIDAZOLE|1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)|4,5-dihydro-2-phenyl-1h-imidazole 1,2,4,5-benzenetetracarboxylate|1,2,4,5-Benzenetetracarboxylic acid , 4,5-dihydro-2-phenyl-1H-imidazole|2-phenyl-4,5-dihydro-1H-imidazole benzene-1,2,4,5-tetracarboxylate|Mercury(2-), bis(4-(dithiocarboxy)-1-piperazineacetato(2-))-, disodium|Mercury(2-), bis[4-(dithiocarboxy)-1-piperazineacetato(2-)]-, disodium|1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole|1,2,4,5-Benzenetetracarboxylic acid, mixed with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)|Benzene-1,2,4,5-tetracarboxylic acid--2-phenyl-4,5-dihydro-1H-imidazole (1/1)|1,2,4,5-Benzenetetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)|259-224-4

CAS: 54553-90-1
Molecular Formula C19H16N2O8
Molecular Weight 400.09067 g/mol
LogP 1.52
Topological Polar Surface Area 173.59 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 400.09067
Heavy Atoms 29
Complexity 900.5

Chemical Identifiers

CAS Number 54553-90-1
SMILES C1CN=C(N1)C2=CC=CC=C2.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Product Overview

Not Available (CAS 54553-90-1), with molecular formula C19H16N2O8 and molecular weight 400.09067 g/mol. IUPAC: benzene-1,2,4,5-tetracarboxylic acid;2-phenyl-4,5-dihydro-1H-imidazole.

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