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N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate structure
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N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate

TL;DR: N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate (CAS 1094215-76-5) is a chemical compound with molecular formula C16H16CoN2O2 and molecular weight 327.05438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol

Also Known As: Co(salen), SALCOMINE, Salen-Co, Co(SALEN)2, Ethylenebis(salicylimine) cobalt(II) salt

CAS Number
1094215-76-5
Molecular Formula
C16H16CoN2O2
Molecular Weight
327.05438 g/mol
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Technical Specifications

Molecular FormulaC16H16CoN2O2
Molecular Weight327.05438 g/mol
XLogP2.6333
Topological Polar Surface Area (TPSA)65.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass327.05438 Da
Heavy Atoms21
Complexity304.0
SMILESC1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O.[Co]
InChIKeyVZHHNBNSMNNUAD-UHFFFAOYSA-N

Chemical Property Profile of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate

XLogP
2.6333
TPSA (Topological Polar Surface Area)
65.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
21
Complexity
304.0
Exact Mass
327.05438
Monoisotopic Mass
327.05438
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(salicylidene)ethylenediaminocobalt(II) hydrate

The XLogP value of 2.6333 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate. Following Lipinski's Rule of Five, N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate has 2 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(salicylidene)ethylenediaminocobalt(II) hydrate?

The CAS number of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate is 1094215-76-5.

What is the molecular formula of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate?

The molecular formula of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate is C16H16CoN2O2.

What is the molecular weight of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate?

The molecular weight of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate is 327.05438 g/mol.

Where can I buy N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate?

You can request a quote for N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate?

Yes, CoreyChem provides custom synthesis services for N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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