![2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- structure](/static/products/899/89964-47-6.png)
2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-
TL;DR: 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- (CAS 89964-47-6) is a chemical compound with molecular formula C19H17NO2 and molecular weight 291.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol
Also Known As: 14-Octadecenol,2-amino, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-, 1-(anilinomethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one, (1E)-1-(anilinomethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one, (1Z)-1-(anilinomethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one
| Molecular Formula | C19H17NO2 |
|---|---|
| Molecular Weight | 291.13 g/mol |
| LogP | 4.7678 |
| Topological Polar Surface Area | 45.73 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 291.12592 |
| Heavy Atoms | 22 |
| Complexity | 846.74774 |
Chemical Identifiers
| CAS Number | 89964-47-6 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)O |
Product Overview
2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- (CAS 89964-47-6), with molecular formula C19H17NO2 and molecular weight 291.13 g/mol. IUPAC: 1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol.
Chemical Property Profile of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-
Property Insights of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-
The XLogP value of 4.7678 indicates that 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.73 Ų, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- 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 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-?
The CAS number of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- is 89964-47-6.
What is the molecular formula of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-?
The molecular formula of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- is C19H17NO2.
What is the molecular weight of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-?
The molecular weight of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- is 291.13 g/mol.
Where can I buy 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-?
You can request a quote for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]-?
Yes, KEHONG BIO provides custom synthesis services for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-[(phenylimino)methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.