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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B188018-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$574.90
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B188018-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,271.90
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Discover 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone by Aladdin Scientific in 95% for only $574.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 83992-95-4 | 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone | 906674-39-3 | (E)-4-((2,2-Diphenylhydrazono)methyl)-N,N-di-p-tolylaniline | 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone | N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]- |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines |
| Direct Parent | Triarylamines |
| Alternative Parents | Phenylhydrazines Aniline and substituted anilines Aminotoluenes Hydrazones Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Tertiary aromatic amine - Aminotoluene - Aniline or substituted anilines - Phenylhydrazine - Toluene - Benzenoid - Monocyclic benzene moiety - Hydrazone - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
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| IUPAC Name | N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
|---|---|
| INCHI | InChI=1S/C33H29N3/c1-26-13-19-29(20-14-26)35(30-21-15-27(2)16-22-30)31-23-17-28(18-24-31)25-34-36(32-9-5-3-6-10-32)33-11-7-4-8-12-33/h3-25H,1-2H3/b34-25+ |
| InChIKey | WCVWLLLVYFDRTB-YQCHCMBFSA-N |
| Smiles | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5 |
| Isomeric SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5 |
| Molecular Weight | 467.6 |
| Reaxy-Rn | 12548124 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12548124&ln= |
| Molecular Weight | 467.600 g/mol |
|---|---|
| XLogP3 | 9.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 467.236 Da |
| Monoisotopic Mass | 467.236 Da |
| Topological Polar Surface Area | 18.800 Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 600.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |