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4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline structure
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4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

TL;DR: 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (CAS 861210-19-7) is a chemical compound with molecular formula C25H18N2O3S and molecular weight 426.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(2-nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

Also Known As: 4-[2-(2-nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(2-nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

CAS Number
861210-19-7
Molecular Formula
C25H18N2O3S
Molecular Weight
426.10382 g/mol
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Technical Specifications

Molecular FormulaC25H18N2O3S
Molecular Weight426.10382 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)93.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass426.10382 Da
Heavy Atoms31
Complexity647.0
SMILESC1CSC2=C1C(=NC3=C2C=C(C=C3)OC4=CC=CC=C4)C=CC5=CC=CC=C5[N+](=O)[O-]
InChIKeyMKMAOTFSBXCQRS-UHFFFAOYSA-N

Chemical Property Profile of 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

XLogP
6.4
TPSA (Topological Polar Surface Area)
93.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
647.0
Exact Mass
426.10382
Monoisotopic Mass
426.10382
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-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

The XLogP value of 6.4 indicates that 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline. Following Lipinski's Rule of Five, 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline?

The CAS number of 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline is 861210-19-7.

What is the molecular formula of 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline?

The molecular formula of 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline is C25H18N2O3S.

What is the molecular weight of 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline?

The molecular weight of 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline is 426.10382 g/mol.

Where can I buy 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline?

You can request a quote for 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline?

Yes, CoreyChem provides custom synthesis services for 4-[2-(2-Nitrophenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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