| | Identification | Back Directory |  | [Name] 
 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline
 |  | [CAS] 
 120085-99-6
 |  | [Synonyms] 
 PTL32
 2,9-bis[p-(formyl)phenyl]-1,10-phenanthro
 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline
 4,4'-(1,10-phenanthroline-2,9-diyl)dibenzaldehyde
 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde
 Benzaldehyde, 4,4'-(1,10-phenanthroline-2,9-diyl)bis-
 |  | [Molecular Formula] 
 C26H16N2O2
 |  | [MDL Number] 
 MFCD31539985
 |  | [MOL File] 
 120085-99-6.mol
 |  | [Molecular Weight] 
 388.42
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 657.3±55.0 °C(Predicted)
 |  | [density ] 
 1.303±0.06 g/cm3(Predicted)
 |  | [pka] 
 3.86±0.30(Predicted)
 |  | [InChI] 
 InChI=1S/C26H16N2O2/c29-15-17-1-5-19(6-2-17)23-13-11-21-9-10-22-12-14-24(28-26(22)25(21)27-23)20-7-3-18(16-30)4-8-20/h1-16H
 |  | [InChIKey] 
 UGTIDCSATIABNJ-UHFFFAOYSA-N
 |  | [SMILES] 
 N1C2C(=CC=C3C=2N=C(C2=CC=C(C=C2)C=O)C=C3)C=CC=1C1=CC=C(C=C1)C=O
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