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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D293423-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$434.90
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D293423-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,563.90
|
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Discover 7,10-Dimethylbenz[c]acridine by Aladdin Scientific in 97% for only $434.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 7,10-Dimethylbenz[c]acridine | 2381-40-0 | 7,10-Dimethylbenzo[c]acridine | 7,10-DIMETHYLBENZ(C)ACRIDINE | 6,9-Dimethyl-1,2-benzacridine | 2,10-Dimethyl-7,8-benzacridine | Benz[c]acridine, 7,10-dimethyl- | Benz[c]acridine,7,10-dimethyl- | 4T32F8U46T | Benz(c)acridine, 7,10- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Benzoquinolines |
| Intermediate Tree Nodes | Acridines |
| Direct Parent | Benzacridines |
| Alternative Parents | Naphthalenes Methylpyridines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benz-c-acridine - Naphthalene - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzacridines. These are organic heterocyclic compounds with a structure characterized by a benzene ring fused to an acridine ring system. |
| External Descriptors | Not available |
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| IUPAC Name | 7,10-dimethylbenzo[c]acridine |
|---|---|
| INCHI | InChI=1S/C19H15N/c1-12-7-9-15-13(2)16-10-8-14-5-3-4-6-17(14)19(16)20-18(15)11-12/h3-11H,1-2H3 |
| InChIKey | RCWNHXIFXQTICS-UHFFFAOYSA-N |
| Smiles | CC1=CC2=NC3=C(C=CC4=CC=CC=C43)C(=C2C=C1)C |
| Isomeric SMILES | CC1=CC2=NC3=C(C=CC4=CC=CC=C43)C(=C2C=C1)C |
| Molecular Weight | 257.3291 |
| Reaxy-Rn | 192194 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=192194&ln= |
| Melt Point(°C) | 147-149 °C (lit.) |
|---|---|
| Molecular Weight | 257.300 g/mol |
| XLogP3 | 5.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 257.12 Da |
| Monoisotopic Mass | 257.12 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 352.000 |
| 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 |