![1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile structure](/static/products/1217/1217722-28-5.webp)
1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
TL;DR: 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile (CAS 1217722-28-5) is a chemical compound with molecular formula C27H19N3O and molecular weight 401.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzoyl-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
Also Known As: 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile, 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo(1,2-a)quinoline-3,3(3aH)-dicarbonitrile, 1-benzoyl-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile, 1-benzoyl-2-phenyl-1H,2H,3H,3aH-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile, 1-benzoyl-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
Technical Specifications
| Molecular Formula | C27H19N3O |
| Molecular Weight | 401.1528 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 67.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 401.1528 Da |
| Heavy Atoms | 31 |
| Complexity | 800.0 |
| SMILES | C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5 |
| InChIKey | GZMCTBGGABNBNJ-UHFFFAOYSA-N |
Chemical Property Profile of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Property Insights of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
The XLogP value of 4.9 indicates that 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile. Following Lipinski's Rule of Five, 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile?
The CAS number of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile is 1217722-28-5.
What is the molecular formula of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile?
The molecular formula of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile is C27H19N3O.
What is the molecular weight of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile?
The molecular weight of 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile is 401.1528 g/mol.
Where can I buy 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile?
You can request a quote for 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile?
Yes, CoreyChem provides custom synthesis services for 1-Benzoyl-1,2-dihydro-2-phenylpyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.