6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-
TL;DR: 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- (CAS 92736-20-4) is a chemical compound with molecular formula C40H40N6O2 and molecular weight 636.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-[8-[[4-(2-hydroxyphenyl)-6-phenylpyrimidin-2-yl]amino]octylamino]-6-phenylpyrimidin-4-yl]phenol
Also Known As: 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-, 6,6'-{Octane-1,8-diylbis[azanediyl(6-phenylpyrimidin-2-yl-4-ylidene)]}di(cyclohexa-2,4-dien-1-one), 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]octylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one, N(2),N'(2')-octanediyl-1,8 bis(amino-2 o-hydroxyphenyl-4 methyl-5 pyrimidine), (6E)-6-[2-[8-[[4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)-6-PHENYL-3H-PYRIM IDIN-2-YL]AMINO]OCTYLAMINO]-6-PHENYL-3H-PYRIMIDIN-4-YLIDENE]CYCLOHEXA- 2,4-DIEN-1-ONE
| Molecular Formula | C40H40N6O2 |
|---|---|
| Molecular Weight | 636.32 g/mol |
| LogP | 9.3 |
| Topological Polar Surface Area | 116.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 15 |
| Exact Mass | 636.3213 |
| Heavy Atoms | 48 |
| Complexity | 814.0 |
Chemical Identifiers
| CAS Number | 92736-20-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)NCCCCCCCCNC3=NC(=CC(=N3)C4=CC=CC=C4O)C5=CC=CC=C5)C6=CC=CC=C6O |
| InChIKey | JRCMEOAVHMKUDG-UHFFFAOYSA-N |
Product Overview
6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- (CAS 92736-20-4), with molecular formula C40H40N6O2 and molecular weight 636.32 g/mol. IUPAC: 2-[2-[8-[[4-(2-hydroxyphenyl)-6-phenylpyrimidin-2-yl]amino]octylamino]-6-phenylpyrimidin-4-yl]phenol.
Chemical Property Profile of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-
Property Insights of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-
The XLogP value of 9.3 indicates that 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-. Following Lipinski's Rule of Five, 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-?
The CAS number of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- is 92736-20-4.
What is the molecular formula of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-?
The molecular formula of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- is C40H40N6O2.
What is the molecular weight of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-?
The molecular weight of 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- is 636.32 g/mol.
Where can I buy 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-?
You can request a quote for 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-?
Yes, KEHONG BIO provides custom synthesis services for 6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.