2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative (CAS 80032-67-3) — formula C27H21N3O2, molecular weight 419.5; category organic chemicals.
2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative (CAS 80032-67-3) is a chemical raw material in the organic chemicals category. Its molecular formula C27H21N3O2 comprises 27 C, 21 H, 3 N, 2 O atoms. Its molecular weight is about 419.5. Reported physicochemical data: LogP about 3.8. 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 | 80032-67-3 |
|---|---|
| Molecular Formula | C27H21N3O2 |
| Molecular Weight | 419.5 |
| LogP | 3.8 |
| Category | Organic Chemicals |
2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative is a carbon-based organic compound with CAS registry number 80032-67-3 and molecular formula C27H21N3O2 (molecular weight 419.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80032-67-3
Its molecular formula C27H21N3O2 comprises 27 C, 21 H, 3 N, 2 O atoms.
Also known as: 2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative · 2-苯并[f]喹啉-3-基-1H-茚-1,3(2H)-二酮，单[(4-甲基-1H-咪唑基)甲基]衍生物
Category: organic chemicals
The CAS registry number of 2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative is 80032-67-3.
Molecular formula C27H21N3O2, molecular weight 419.5.
It is also registered under: 2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative, 2-苯并[f]喹啉-3-基-1H-茚-1,3(2H)-二酮，单[(4-甲基-1H-咪唑基)甲基]衍生物.
Category: Organic Chemicals.
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Independent reference data for 2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione, mono[(4-methyl-1H-imidazolyl)methyl] derivative (CAS 80032-67-3), compiled from public chemistry databases.
| CAS Number | 80032-67-3 |
|---|---|
| PubChem CID | 129010954 |
| Molecular Formula | C27H21N3O2 |
| IUPAC Name | 2-[2-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-9H-benzo[f]quinolin-4-id-3-yl]indene-1,3-dione |
| Molecular Weight | 419.5 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 419.16337692 |
| Monoisotopic Mass | 419.16337692 |
| Topological Polar Surface Area | 65.1 |
| Heavy Atom Count | 32 |
EINECS 279-372-3; 2-Benzo(f)quinolin-3-yl-1H-indene-1,3(2H)-dione, mono((4-methyl-1H-imidazolyl)methyl) derivative; 80032-67-3
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.