4-phenyl-3-buten-2-one-N-phenylimine structure

4-phenyl-3-buten-2-one-N-phenylimine

TL;DR: 4-phenyl-3-buten-2-one-N-phenylimine (CAS 17424-79-2) is a chemical compound with molecular formula C16H15N and molecular weight 221.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,4-diphenylbut-3-en-2-imine

Also Known As: N,4-diphenylbut-3-en-2-imine, (E)-N,4-diphenylbut-3-en-2-imine, 4-phenyl-3-buten-2-one-N-phenylimine

CAS: 17424-79-2
Molecular Formula C16H15N
Molecular Weight 221.12 g/mol
LogP 3.9
Topological Polar Surface Area 12.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 221.12045
Heavy Atoms 17
Complexity 265.0

Chemical Identifiers

CAS Number 17424-79-2
SMILES CC(=NC1=CC=CC=C1)C=CC2=CC=CC=C2
InChIKey SWZIFMPZYZSWMD-UHFFFAOYSA-N

Product Overview

4-phenyl-3-buten-2-one-N-phenylimine (CAS 17424-79-2), with molecular formula C16H15N and molecular weight 221.12 g/mol. IUPAC: N,4-diphenylbut-3-en-2-imine.

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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.
View MSDS →

Chemical Property Profile of 4-phenyl-3-buten-2-one-N-phenylimine

XLogP
3.9
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
17
Complexity
265.0
Exact Mass
221.12045
Monoisotopic Mass
221.12045
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 4-phenyl-3-buten-2-one-N-phenylimine

The XLogP value of 3.9 indicates that 4-phenyl-3-buten-2-one-N-phenylimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, 4-phenyl-3-buten-2-one-N-phenylimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-phenyl-3-buten-2-one-N-phenylimine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 4-phenyl-3-buten-2-one-N-phenylimine?

The CAS number of 4-phenyl-3-buten-2-one-N-phenylimine is 17424-79-2.

What is the molecular formula of 4-phenyl-3-buten-2-one-N-phenylimine?

The molecular formula of 4-phenyl-3-buten-2-one-N-phenylimine is C16H15N.

What is the molecular weight of 4-phenyl-3-buten-2-one-N-phenylimine?

The molecular weight of 4-phenyl-3-buten-2-one-N-phenylimine is 221.12 g/mol.

Where can I buy 4-phenyl-3-buten-2-one-N-phenylimine?

You can request a quote for 4-phenyl-3-buten-2-one-N-phenylimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-phenyl-3-buten-2-one-N-phenylimine?

Yes, KEHONG BIO provides custom synthesis services for 4-phenyl-3-buten-2-one-N-phenylimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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