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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B151885-100mg
|
100mg |
7
|
$78.90
|
|
|
B151885-250mg
|
250mg |
6
|
$151.90
|
|
|
B151885-1g
|
1g |
5
|
$465.90
|
|
|
B151885-5g
|
5g |
2
|
$2,094.90
|
|
| Synonyms | 9,10-Anthracenediamine, N9,N9,N10,N10-tetrakis(4-methylphenyl)- | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98% | N,N,N',N'-Tetrakis(4-methylphenyl)-9,10-anthracenediamine | AS-71559 | DTXSID30629288 | 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene- |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| 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 | Anthracenes Aniline and substituted anilines Aminotoluenes Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tertiary aromatic amine - Anthracene - Aminotoluene - Aniline or substituted anilines - Toluene - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Aromatic homopolycyclic 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 |
|
|
|
| Pubchem Sid | 488200254 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200254 |
| IUPAC Name | 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine |
| INCHI | InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3 |
| InChIKey | FWXNJWAXBVMBGL-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C |
| Isomeric SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C |
| Molecular Weight | 568.76 |
| Reaxy-Rn | 20420566 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20420566&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 08, 2023 | B151885 | |
| Certificate of Analysis | Mar 08, 2023 | B151885 | |
| Certificate of Analysis | Mar 08, 2023 | B151885 | |
| Certificate of Analysis | Mar 08, 2023 | B151885 | |
| Certificate of Analysis | Mar 08, 2023 | B151885 | |
| Certificate of Analysis | Mar 08, 2023 | B151885 | |
| Certificate of Analysis | Mar 08, 2023 | B151885 | |
| Certificate of Analysis | Mar 08, 2023 | B151885 |
| Molecular Weight | 568.700 g/mol |
|---|---|
| XLogP3 | 12.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 568.288 Da |
| Monoisotopic Mass | 568.288 Da |
| Topological Polar Surface Area | 6.500 Ų |
| Heavy Atom Count | 44 |
| Formal Charge | 0 |
| Complexity | 728.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |