chempirical

3,4,7,8-Tetramethyl-1,10-phenanthroline

C16H16N2CAS 1660-93-1236.32 g/mol

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Properties

Molecular formula
C16H16N2
Molar mass
236.32 g/mol
Exact mass
236.1313 Da
Melting point
278.5 °C
logP
4.02Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Identifiers

CAS number
1660-93-1
SMILES
Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C
InChIKey
NPAXPTHCUCUHPT-UHFFFAOYSA-N
InChI
InChI=1S/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3

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Names and synonyms

6 names
  • 1,10-Phenanthroline, 3,4,7,8-tetramethyl-
  • 3,4,7,8-Tetramethyl-o-phenanthroline
  • 3,4,7,8-Tetramethylphenanthroline
  • 3,4,7,8-Tetramethyl-1,10-diazaphenanthrene
  • TMPhen
  • Phenanthrene, 1,2,5,6-tetramethyl-

Work with 3,4,7,8-Tetramethyl-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

4,7-Dimethyl-1,10-phenanthroline3248-05-348 % similar 5,6-Dimethyl-1,10-phenanthroline3002-81-146 % similar 3,4,5-Trimethylpyridine20579-43-544 % similar Prehnitene488-23-338 % similar 2,4-Dibromo-1,3,5-trimethylbenzene6942-99-036 % similar 1,2-Dimethylnaphthalene573-98-835 % similar 1,2,3-Trimethylbenzene526-73-835 % similar 5-Methyl-1,10-phenanthroline3002-78-634 % similar

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

Same formula

1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-1

Elsewhere

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