3,3′-Dihydroxy-4,4′-diaminobiphenyl

C12H12N2O2CAS 2373-98-0216.24 g/mol

Open in Covalent MOL file
H2NNH2OHHO
PhenolPrimary amine

Properties

Molecular formula
C12H12N2O2
Molar mass
216.24 g/mol
Exact mass
216.0899 Da
Melting point
225 °C (decomposes)
logP
1.93Crippen estimate
Polar surface area
92.5 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
1

Hazards

Danger
Health Hazard (GHS08)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P280, P318, P405, P501

Identifiers

CAS number
2373-98-0
SMILES
Nc1ccc(-c2ccc(N)c(O)c2)cc1O
InChIKey
ZGDMDBHLKNQPSD-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2

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Names and synonyms

11 names
  • [1,1′-Biphenyl]-3,3′-diol, 4,4′-diamino-
  • 3,3′-Biphenyldiol, 4,4′-diamino-
  • m,m′-Biphenol, 6,6′-diamino-
  • 4,4′-Diamino[1,1′-biphenyl]-3,3′-diol
  • 3,3′-Dihydroxybenzidine
  • [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dihydroxy-
  • HAB (diol)
  • 4,4′-Diamino-3,3′-dihydroxybiphenyl
  • 4,4′-Diaminobiphenyl-3,3′-diol
  • 2-Amino-5-(4-amino-3-hydroxyphenyl)phenol
  • 3,3'-Dihydroxybenzidine

Work with 3,3′-Dihydroxy-4,4′-diaminobiphenyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-5-methylphenol2835-98-558 % similar 2-Amino-5-chlorophenol28443-50-758 % similar 2-Amino-5-bromophenol38191-34-358 % similar 2-Amino-5-fluorophenol53981-24-158 % similar 4-Aminobenzene-1,3-diol hydrochloride34781-86-756 % similar 4,6-Diaminoresorcinol15791-87-455 % similar 3,3′-Diaminobenzidine91-95-255 % similar 2-Amino-4-phenylphenol1134-36-754 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-0 4,4'-Dimethoxy-2,2'-bipyridyl17217-57-1 2-(1-Naphthyloxy)acetohydrazide24310-15-4 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid321309-43-7 2,2′-(1,3-Phenylene)bis(2-oxazoline)34052-90-9 (3S)-1H,2H,3H,4H,9H-Pyrido(3,4-b)indole-3-carboxylic acid42438-90-4 2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-4 1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-2

Elsewhere

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