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N,N'-bis(2-thienylmethylene)-1,2-benzenediamine structure
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N,N'-bis(2-thienylmethylene)-1,2-benzenediamine

TL;DR: N,N'-bis(2-thienylmethylene)-1,2-benzenediamine (CAS 1263546-84-4) is a chemical compound with molecular formula C16H12N2S2 and molecular weight 296.0442 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-thiophen-2-yl-N-[2-(thiophen-2-ylmethylideneamino)phenyl]methanimine

Also Known As: N,N'-bis(2-thienylmethylene)-1,2-benzenediamine, J2.052.402B, AB01321831-02, n,n'-bis(2-thienylmethylene)-1,2-diaminobenzene, N,N -Bis(2-thienylmethylene)-1,2-benzenediamine

CAS Number
1263546-84-4
Molecular Formula
C16H12N2S2
Molecular Weight
296.0442 g/mol
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Technical Specifications

Molecular FormulaC16H12N2S2
Molecular Weight296.0442 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)81.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass296.0442 Da
Heavy Atoms20
Complexity322.0
SMILESC1=CC=C(C(=C1)N=CC2=CC=CS2)N=CC3=CC=CS3
InChIKeyOLFOYTNOPFTZAG-UHFFFAOYSA-N

Chemical Property Profile of N,N'-bis(2-thienylmethylene)-1,2-benzenediamine

XLogP
4.5
TPSA (Topological Polar Surface Area)
81.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
322.0
Exact Mass
296.0442
Monoisotopic Mass
296.0442
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 N,N'-bis(2-thienylmethylene)-1,2-benzenediamine

The XLogP value of 4.5 indicates that N,N'-bis(2-thienylmethylene)-1,2-benzenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-bis(2-thienylmethylene)-1,2-benzenediamine. Following Lipinski's Rule of Five, N,N'-bis(2-thienylmethylene)-1,2-benzenediamine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N,N'-bis(2-thienylmethylene)-1,2-benzenediamine?

The CAS number of N,N'-bis(2-thienylmethylene)-1,2-benzenediamine is 1263546-84-4.

What is the molecular formula of N,N'-bis(2-thienylmethylene)-1,2-benzenediamine?

The molecular formula of N,N'-bis(2-thienylmethylene)-1,2-benzenediamine is C16H12N2S2.

What is the molecular weight of N,N'-bis(2-thienylmethylene)-1,2-benzenediamine?

The molecular weight of N,N'-bis(2-thienylmethylene)-1,2-benzenediamine is 296.0442 g/mol.

Where can I buy N,N'-bis(2-thienylmethylene)-1,2-benzenediamine?

You can request a quote for N,N'-bis(2-thienylmethylene)-1,2-benzenediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-bis(2-thienylmethylene)-1,2-benzenediamine?

Yes, CoreyChem provides custom synthesis services for N,N'-bis(2-thienylmethylene)-1,2-benzenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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