| Identification | Back Directory | [Name]
Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetraki | [CAS]
854938-59-3 | [Synonyms]
Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetraki
4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis-Benzaldehyde
Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis-
Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis- (9CI)
4-(4-formyl-N-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]anilino)benzaldehyde | [Molecular Formula]
C34H24N2O4 | [MDL Number]
MFCD34167362 | [MOL File]
854938-59-3.mol | [Molecular Weight]
524.57 |
| Chemical Properties | Back Directory | [Boiling point ]
746.0±60.0 °C(Predicted) | [density ]
1.316±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light, stored under nitrogen | [pka]
-7.76±0.60(Predicted) | [Appearance]
Yellow to orange Solid | [InChI]
InChI=1S/C34H24N2O4/c37-21-25-1-9-29(10-2-25)35(30-11-3-26(22-38)4-12-30)33-17-19-34(20-18-33)36(31-13-5-27(23-39)6-14-31)32-15-7-28(24-40)8-16-32/h1-24H | [InChIKey]
KNSVRJTTXGBOJR-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=C(C=C2)C=O)C2=CC=C(C=C2)C=O)=CC=C(N(C2=CC=C(C=C2)C=O)C2=CC=C(C=C2)C=O)C=C1 |
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