![6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione structure](/static/products/2881/288156-39-8.webp)
6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
TL;DR: 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 288156-39-8) is a chemical compound with molecular formula C21H16N2O2 and molecular weight 328.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione
Also Known As: 4-allylamino-N-phenyl-1,8-naphthalimide, J1.417.481H, 4-(Allylamino)-N-phenyl-1,8-naphthalenedicarbimide, 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-phenyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione
| Molecular Formula | C21H16N2O2 |
|---|---|
| Molecular Weight | 328.12 g/mol |
| LogP | 4.2383 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.1212 |
| Heavy Atoms | 25 |
| Complexity | 986.8347 |
Chemical Identifiers
| CAS Number | 288156-39-8 |
|---|---|
| SMILES | C=CCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4 |
Product Overview
6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 288156-39-8), with molecular formula C21H16N2O2 and molecular weight 328.12 g/mol. IUPAC: 2-phenyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione.
Chemical Property Profile of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Property Insights of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
The XLogP value of 4.2383 indicates that 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione?
The CAS number of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione is 288156-39-8.
What is the molecular formula of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione?
The molecular formula of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione is C21H16N2O2.
What is the molecular weight of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione?
The molecular weight of 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione is 328.12 g/mol.
Where can I buy 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione?
You can request a quote for 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 6-(allylamino)-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.