[1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate structure

[1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate

TL;DR: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate (CAS 342396-71-8) is a chemical compound with molecular formula C26H20ClNO3 and molecular weight 429.11 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-yl] 3-chlorobenzoate

Also Known As: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate, 1-[(E)-(phenylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl 3-chlorobenzoate, (E)-1-((phenylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl 3-chlorobenzoate

CAS: 342396-71-8
Molecular Formula C26H20ClNO3
Molecular Weight 429.11 g/mol
LogP 6.9348
Topological Polar Surface Area 51.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 429.11316
Heavy Atoms 31
Complexity 1291.0085

Chemical Identifiers

CAS Number 342396-71-8
SMILES C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)OC(=O)C5=CC(=CC=C5)Cl

Product Overview

[1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate (CAS 342396-71-8), with molecular formula C26H20ClNO3 and molecular weight 429.11 g/mol. IUPAC: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate

XLogP
6.9348
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1291.0085
Exact Mass
429.11316
Monoisotopic Mass
429.11316
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate

The XLogP value of 6.9348 indicates that [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate?

The CAS number of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate is 342396-71-8.

What is the molecular formula of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate?

The molecular formula of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate is C26H20ClNO3.

What is the molecular weight of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate?

The molecular weight of [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate is 429.11 g/mol.

Where can I buy [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate?

You can request a quote for [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate?

Yes, KEHONG BIO provides custom synthesis services for [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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