chempirical

5,6-Diamino-1,10-phenanthroline

C12H10N4CAS 168646-54-6210.24 g/mol

Open in Covalent MOL file
H2NH2NNN
Primary amine

Properties

Molecular formula
C12H10N4
Molar mass
210.24 g/mol
Exact mass
210.0905 Da
Melting point
155–156 °C
logP
1.95Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
0

Identifiers

CAS number
168646-54-6
SMILES
Nc1c(N)c2cccnc2c2ncccc12
InChIKey
MNXMBMNXSPNINS-UHFFFAOYSA-N
InChI
InChI=1S/C12H10N4/c13-9-7-3-1-5-15-11(7)12-8(10(9)14)4-2-6-16-12/h1-6H,13-14H2

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Names and synonyms

1 names
  • 1,10-Phenanthroline-5,6-diamine

Work with 5,6-Diamino-1,10-phenanthroline

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

5,6-Dimethyl-1,10-phenanthroline3002-81-154 % similar 5-Bromo-8-quinolinamine53472-18-747 % similar Benzo[H]quinoline230-27-346 % similar 8-Aminoquinoline578-66-545 % similar 1,10-Phenanthroline66-71-744 % similar 5-Methyl-1,10-phenanthroline3002-78-644 % similar 5-Bromo-1,10-phenanthroline40000-20-244 % similar 5-Chloro-1,10-phenanthroline4199-89-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,4-Di(1H-pyrazol-4-yl)benzene1036248-62-0 2,3-Diaminophenazine655-86-7

Elsewhere

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