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[1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline structure
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[1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline

TL;DR: [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline (CAS 153935-93-4) is a chemical compound with molecular formula C23H13NS and molecular weight 335.07687 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

18-thia-15-azahexacyclo[12.11.0.02,11.03,8.017,25.019,24]pentacosa-1(25),2(11),3,5,7,9,12,14,16,19,21,23-dodecaene

Also Known As: [1]benzothieno[2,3-c]naphtho[1,2-f]quinoline|AM-944/40948001|benzo[4,5]thieno[2,3-c]naphtho[1,2-f]quinoline|18-thia-15-azahexacyclo[12.11.0.02,11.03,8.017,25.019,24]pentacosa-1(25),2(11),3,5,7,9,12,14,16,19,21,23-dodecaene

CAS Number
153935-93-4
Molecular Formula
C23H13NS
Molecular Weight
335.07687 g/mol
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Technical Specifications

Molecular FormulaC23H13NS
Molecular Weight335.07687 g/mol
XLogP7.0
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass335.07687 Da
Heavy Atoms25
Complexity506.0
SMILESC1=CC=C2C(=C1)C=CC3=C2C4=C5C6=CC=CC=C6SC5=CN=C4C=C3
InChIKeyBEROKAZEWUBTDH-UHFFFAOYSA-N

Chemical Property Profile of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline

XLogP
7.0
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
25
Complexity
506.0
Exact Mass
335.07687
Monoisotopic Mass
335.07687
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]Benzothieno[2,3-c]naphtho[1,2-f]quinoline

The XLogP value of 7.0 indicates that [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline?

The CAS number of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is 153935-93-4.

What is the molecular formula of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline?

The molecular formula of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is C23H13NS.

What is the molecular weight of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline?

The molecular weight of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is 335.07687 g/mol.

Where can I buy [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline?

You can request a quote for [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline?

Yes, CoreyChem provides custom synthesis services for [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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