4-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one (CAS 97416-78-9) — formula C25H15ClN2OS, molecular weight 426.9; category organic chemicals.
4-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one (CAS 97416-78-9) is a chemical raw material in the organic chemicals category. Its molecular formula C25H15ClN2OS comprises 25 C, 15 H, 1 Cl, 2 N, 1 O, 1 S atoms. Its molecular weight is about 426.9. Reported physicochemical data: LogP about 7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 97416-78-9 |
|---|---|
| Molecular Formula | C25H15ClN2OS |
| Molecular Weight | 426.9 |
| LogP | 7 |
| Category | Organic Chemicals |
4-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one is a carbon-based organic compound with CAS registry number 97416-78-9 and molecular formula C25H15ClN2OS (molecular weight 426.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97416-78-9
Its molecular formula C25H15ClN2OS comprises 25 C, 15 H, 1 Cl, 2 N, 1 O, 1 S atoms.
Also known as: 4-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one · 4-[(4-氯苯基)硫基]-11-甲基-7H-苯并咪唑并[2,1-a]苯并[去]异喹啉-7-酮
Category: organic chemicals
The CAS registry number of 4-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one is 97416-78-9.
Molecular formula C25H15ClN2OS, molecular weight 426.9.
It is also registered under: 4-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 4-[(4-氯苯基)硫基]-11-甲基-7H-苯并咪唑并[2,1-a]苯并[去]异喹啉-7-酮.
Category: Organic Chemicals.
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Independent reference data for 4-[(4-chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one (CAS 97416-78-9), compiled from public chemistry databases.
| CAS Number | 97416-78-9 |
|---|---|
| PubChem CID | 44151322 |
| Molecular Formula | C25H15ClN2OS |
| IUPAC Name | 15-(4-chlorophenyl)sulfanyl-6-methyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one |
| UNII (FDA) | NS00066661 |
| Molecular Weight | 426.9 |
|---|---|
| XLogP3 | 7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 426.0593620 |
| Monoisotopic Mass | 426.0593620 |
| Topological Polar Surface Area | 60.2 |
| Heavy Atom Count | 30 |
97416-78-9; EINECS 306-826-0; 4-[(4-Chlorophenyl)thio]-11-methyl-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one; 4-((4-Chlorophenyl)thio)-11-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one; DTXSID30242956; SDEFOKDRSRTRMA-UHFFFAOYSA-N; NS00066661; 4-[(4-Chlorophenyl)sulfanyl]-11-methyl-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.