2,2'-Iminobis[4-hydroxybenzoic acid]
AlkaPlorer ID: AK000838
Synonym: 5,5'-Dihydroxydiphenylamine-2,2'-dicarboxylic acid, Dianthramine
IUPAC Name: None
Structure
SMILES: O=C(O)C1=CC=C([O-])C=C1NC1=C(C(=O)O)C=CC([O-])=C1
InChI: InChI=1S/C14H11NO6/c16-7-1-3-9(13(18)19)11(5-7)15-12-6-8(17)2-4-10(12)14(20)21/h1-6,15-17H,(H,18,19)(H,20,21)/p-2
InChIKey: SVZLTRRSGWXPBL-UHFFFAOYSA-L
Source
Properties Information
Molecule Weight: 287.22700000000003
TPSA?: 132.75
MolLogP?: 0.9737999999999996
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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