![2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile structure](/static/products/1198/119802-60-7.webp)
2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile
TL;DR: 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile (CAS 119802-60-7) is a chemical compound with molecular formula C23H19N5 and molecular weight 365.16403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile
Also Known As: NCI60_010412, 3-(Bromomethyl)-5-chlorobenzo[b]thiophene, 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile, 2-(9-Diethylamino-7H-benzo[a]phenazin-5-ylidene)-malononitrile, Propanedinitrile, [9-(diethylamino)benzo[a]phenazin-5(7H)-ylidene]-
Technical Specifications
| Molecular Formula | C23H19N5 |
| Molecular Weight | 365.16403 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 75.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 365.16403 Da |
| Heavy Atoms | 28 |
| Complexity | 794.0 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=C(C#N)C#N)C=C3N2 |
| InChIKey | KQBJTVLRHKGHJQ-UHFFFAOYSA-N |
Chemical Property Profile of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile
Property Insights of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile
The XLogP value of 3.9 indicates that 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile. Following Lipinski's Rule of Five, 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile?
The CAS number of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile is 119802-60-7.
What is the molecular formula of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile?
The molecular formula of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile is C23H19N5.
What is the molecular weight of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile?
The molecular weight of 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile is 365.16403 g/mol.
Where can I buy 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile?
You can request a quote for 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile?
Yes, CoreyChem provides custom synthesis services for 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.