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88107-76-0 | 9H-Carbazole-3-carboxaldehyde, 9-[(2-chlorophenyl)methyl]-
CAS No: 88107-76-0 Catalog No: AG008CHJ MDL No:
Product Description
Catalog Number:
AG008CHJ
Chemical Name:
9H-Carbazole-3-carboxaldehyde, 9-[(2-chlorophenyl)methyl]-
CAS Number:
88107-76-0
Molecular Formula:
C20H14ClNO
Molecular Weight:
319.7843
IUPAC Name:
9-[(2-chlorophenyl)methyl]carbazole-3-carbaldehyde
InChI:
InChI=1S/C20H14ClNO/c21-18-7-3-1-5-15(18)12-22-19-8-4-2-6-16(19)17-11-14(13-23)9-10-20(17)22/h1-11,13H,12H2
InChI Key:
NINNIOQXWFLYTM-UHFFFAOYSA-N
SMILES:
O=Cc1ccc2c(c1)c1ccccc1n2Cc1ccccc1Cl
Properties
Complexity:
428
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
319.076g/mol
Formal Charge:
0
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
319.788g/mol
Monoisotopic Mass:
319.076g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
22A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5
Literature
| Title | Journal |
|---|---|
| Inhibition of nitric oxide production by the carbazole compound LCY-2-CHO via blockade of activator protein-1 and CCAAT/enhancer-binding protein activation in microglia. | Biochemical pharmacology 20080815 |
| The anti-inflammatory actions of LCY-2-CHO, a carbazole analogue, in vascular smooth muscle cells. | Biochemical pharmacology 20070715 |
| Cell apoptosis induced by a synthetic carbazole compound LCY-2-CHO is mediated through activation of caspase and mitochondrial pathways. | Biochemical pharmacology 20050701 |
| The anti-inflammatory carbazole, LCY-2-CHO, inhibits lipopolysaccharide-induced inflammatory mediator expression through inhibition of the p38 mitogen-activated protein kinase signaling pathway in macrophages. | British journal of pharmacology 20040301 |
| Inhibition of lipopolysaccharide-stimulated nitric oxide production in RAW 264.7 macrophages by a synthetic carbazole, LCY-2-CHO. | Biochemical pharmacology 20020601 |
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