| Identification | Back Directory | [Name]
4,4'-(1,10-Phenanthroline-2,9-diyl)diphenol | [CAS]
88498-43-5 | [Synonyms]
4,4'-(1,10-Phenanthroline-2,9-diyl)diphenol Phenol, 4,4'-(1,10-phenanthroline-2,9-diyl)bis- | [Molecular Formula]
C24H16N2O2 | [MDL Number]
MFCD30534048 | [MOL File]
88498-43-5.mol | [Molecular Weight]
364.4 |
| Chemical Properties | Back Directory | [Melting point ]
>260 °C | [Boiling point ]
632.9±50.0 °C(Predicted) | [density ]
1.341±0.06 g/cm3(Predicted) | [pka]
8.32±0.15(Predicted) | [InChI]
InChI=1S/C24H16N2O2/c27-19-9-3-15(4-10-19)21-13-7-17-1-2-18-8-14-22(26-24(18)23(17)25-21)16-5-11-20(28)12-6-16/h1-14,27-28H | [InChIKey]
GTOXEYAZDAJKFU-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC=C3C=2N=C(C2=CC=C(O)C=C2)C=C3)C=CC=1C1=CC=C(O)C=C1 |
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