![5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one structure](/static/products/6549/6549-60-6.webp)
5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one
TL;DR: 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one (CAS 6549-60-6) is a chemical compound with molecular formula C18H14N2O and molecular weight 274.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaen-9-one
Also Known As: 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one, BAS 00637618, 7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one, 7,8,13,13b-tetrahydro-5h-benz[1,2]indolizino[8,7-b]indol-5-one, 6,7,8,13b-tetrahydroisoindolino[1,2-a]beta-carbolin-5-one
| Molecular Formula | C18H14N2O |
|---|---|
| Molecular Weight | 274.11 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 36.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 274.11063 |
| Heavy Atoms | 21 |
| Complexity | 450.0 |
Chemical Identifiers
| CAS Number | 6549-60-6 |
|---|---|
| SMILES | C1CN2C(C3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4 |
| InChIKey | IYYMNCLQZDBJKO-UHFFFAOYSA-N |
Product Overview
5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one (CAS 6549-60-6), with molecular formula C18H14N2O and molecular weight 274.11 g/mol. IUPAC: 10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaen-9-one.
Chemical Property Profile of 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one
Property Insights of 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one. With a topological polar surface area (TPSA) of 36.1 Ų, 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one has 1 hydrogen bond donor(s) and 1 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 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one?
The CAS number of 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one is 6549-60-6.
What is the molecular formula of 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one?
The molecular formula of 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one is C18H14N2O.
What is the molecular weight of 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one?
The molecular weight of 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one is 274.11 g/mol.
Where can I buy 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one?
You can request a quote for 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one?
Yes, KEHONG BIO provides custom synthesis services for 5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.