| Identification | Back Directory | [Name]
9,10-Di(p-carboxyphenyl)anthracene | [CAS]
42824-53-3 | [Synonyms]
9,10-Di(4-carboxyphenyl)anthracene
9,10-Di(p-carboxyphenyl)anthracene
4,4′-(9,10-anthracenediyl)dibenzoic acid
4,4'-(Anthracene-9,10-diyl)dibenzoic acid
Benzoic acid, 4,4'-(9,10-anthracenediyl)bis- | [Molecular Formula]
C28H18O4 | [MDL Number]
MFCD07644571 | [MOL File]
42824-53-3.mol | [Molecular Weight]
418.44 |
| Chemical Properties | Back Directory | [Boiling point ]
627.2±55.0 °C(Predicted) | [density ]
1.335±0.06 g/cm3(Predicted) | [pka]
3.83±0.10(Predicted) | [InChI]
InChI=1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32) | [InChIKey]
ZSLCDSMUKOZRPQ-UHFFFAOYSA-N | [SMILES]
C1=C2C(C(C3=CC=C(C=C3)C(O)=O)=C3C(=C2C2=CC=C(C=C2)C(O)=O)C=CC=C3)=CC=C1 |
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