4,4'-((3,4,5-trimethoxyphenyl)methylene)bis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one)

Base Information

• Chemical Name: 4,4'-((3,4,5-trimethoxyphenyl)methylene)bis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one)
• CAS No.: 49581-17-1
• Molecular Formula: C32H34N4O5
• Molecular Weight: 554.63600
• DSSTox Substance ID: DTXSID901117443
• Mol file: 49581-17-1.mol

Synonyms:DTXSID901117443;STK791857;AKOS000361234;4,4'-((3,4,5-trimethoxyphenyl)methylene)bis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one);4,4'-[(3,4,5-trimethoxyphenyl)methanediyl]bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one);4,4'-[(3,4,5-Trimethoxyphenyl)methylene]bis[1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one];49581-17-1

Chemical Property of 4,4'-((3,4,5-trimethoxyphenyl)methylene)bis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one)

Chemical Property:

• PSA: 81.55000
• LogP: 4.48820
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 554.25292020
• Heavy Atom Count: 41
• Complexity: 969

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC(=C(C(=C3)OC)OC)OC)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C

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