4,4'-Diformyltriphenylamine - CAS 53566-95-3
Catalog: |
BB028270 |
Product Name: |
4,4'-Diformyltriphenylamine |
CAS: |
53566-95-3 |
Synonyms: |
4-(N-(4-formylphenyl)anilino)benzaldehyde |
IUPAC Name: | 4-(N-(4-formylphenyl)anilino)benzaldehyde |
Description: | 4,4'-Diformyltriphenylamine (CAS# 53566-95-3) is a useful research chemical. |
Molecular Weight: | 301.34 |
Molecular Formula: | C20H15NO2 |
Canonical SMILES: | C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O |
InChI: | InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H |
InChI Key: | DOUAFMIJGIUWJX-UHFFFAOYSA-N |
Boiling Point: | 497.3 ℃ at 760 mmHg |
Melting Point: | 142 ℃ |
Purity: | 95 % |
Density: | 1.235 g/cm3 |
Appearance: | Solid |
MDL: | MFCD03070375 |
LogP: | 4.78140 |
GHS Hazard Statement: | H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] |
Precautionary Statement: | P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112679685-A | Anthracene unit-based conjugated organic framework material COF-TA and preparation method thereof | 20210106 |
CN-112679685-B | Anthracene unit-based conjugated organic framework material COF-TA and preparation method thereof | 20210106 |
CN-111560118-A | Conductive polymer material for specifically recognizing tumor cells and preparation method thereof | 20200517 |
US-2021151785-A1 | Flow battery | 20191115 |
WO-2021009968-A1 | Redox flow battery, and method for manufacturing metal ion conductive film provided to redox flow battery | 20190712 |
PMID | Publication Date | Title | Journal |
20532369 | 20100821 | Triphenylamine-based rhombimine macrocycles with solution interconvertable conformation | Organic & biomolecular chemistry |
21577596 | 20090819 | 4,4'-(Phenyl-imino)dibenzaldehyde | Acta crystallographica. Section E, Structure reports online |
Complexity: | 347 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.110278721 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.110278721 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 37.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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