![(E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol structure](/static/products/373/373369-91-6.png)
(E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
TL;DR: (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol (CAS 373369-91-6) is a chemical compound with molecular formula C22H22N2O4 and molecular weight 378.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-nitro-1-[(2,4,6-trimethylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
Also Known As: (1E)-3-nitro-1-[(2,4,6-trimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one, (1Z)-3-nitro-1-[(2,4,6-trimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one, (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol, 3-nitro-1-[(2,4,6-trimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one, 3-nitro-1-[[(2,4,6-trimethylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
| Molecular Formula | C22H22N2O4 |
|---|---|
| Molecular Weight | 378.16 g/mol |
| LogP | 5.60126 |
| Topological Polar Surface Area | 88.87 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 378.15796 |
| Heavy Atoms | 28 |
| Complexity | 1118.3748 |
Chemical Identifiers
| CAS Number | 373369-91-6 |
|---|---|
| SMILES | CC1=CC(=C(C(=C1)C)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])O)C |
Product Overview
(E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol (CAS 373369-91-6), with molecular formula C22H22N2O4 and molecular weight 378.16 g/mol. IUPAC: 3-nitro-1-[(2,4,6-trimethylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol.
Chemical Property Profile of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Property Insights of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
The XLogP value of 5.60126 indicates that (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.87 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol. Following Lipinski's Rule of Five, (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
The CAS number of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is 373369-91-6.
What is the molecular formula of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
The molecular formula of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is C22H22N2O4.
What is the molecular weight of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
The molecular weight of (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is 378.16 g/mol.
Where can I buy (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
You can request a quote for (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for (E)-1-((mesitylimino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.