Synonyms
3,4,7,8-Tetramethylphenanthroline
IUPAC Name
3,4,7,8-tetramethyl-1,10-phenanthroline
Molecular Weight
236.31
Molecular Formula
C16H16N2
Canonical SMILES
CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
InChI
NPAXPTHCUCUHPT-UHFFFAOYSA-N
InChI Key
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
Boiling Point
435.2 °C at 760 mmHg
Melting Point
277-280 °C-lit.
Purity
95%
Solubility
Soluble in 1,4-dioxane, acetone, dichloromethane, N,N-dimethylformamide, N,N-dimethylacetamide, methanol and hot toluene.
Appearance
Light beige powder
Complexity
274
Covalently-Bonded Unit Count
1
EC Number
216-762-4
Exact Mass
236.131348519
H-Bond Acceptor
2
Heavy Atom Count
18
Monoisotopic Mass
236.131348519
Rotatable Bond Count
0
Topological Polar Surface Area
25.8 Ų
