7,7'-(Thiophen-2-ylmethylene)bis(quinolin-8-ol)

Base Information

• Chemical Name: 7,7'-(Thiophen-2-ylmethylene)bis(quinolin-8-ol)
• CAS No.: 105192-48-1
• Molecular Formula: C23H16N2O2S
• ChEMBL ID: CHEMBL292820
• DSSTox Substance ID: DTXSID50546584
• Wikidata: Q82424457
• Mol file: 105192-48-1.mol

Synonyms:105192-48-1;7,7'-(Thiophen-2-ylmethylene)bis(quinolin-8-ol);CHEMBL292820;DTXSID50546584;7,7'-[(Thiophen-2-yl)methylene]di(quinolin-8-ol)

Chemical Property of 7,7'-(Thiophen-2-ylmethylene)bis(quinolin-8-ol)

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 384.09324893
• Heavy Atom Count: 28
• Complexity: 497

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C(C=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CS5)O)N=C1

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