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

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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

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InChIKey: SVZLTRRSGWXPBL-UHFFFAOYSA-L

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Reference

CAS: 136945-65-8

NPASS: NPC136558

COCONUT: CNP0196226

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

Metabolism Information