3-(2,4-Dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
Basic information
- CAS
34135-54-1- Standard SMILES
COc1ccc(C2CC(c3ccc(C4=NN(c5ccccc5)C(c5ccc(OC)cc5OC)C4)cc3)=NN2c2ccccc2)c(OC)c1- InChIKey
RPWSPHJGEIPCPL-UHFFFAOYSA-N- Molecular formula
- C40H38N4O4
- Average molar mass
- 638.8 g/mol
- Monoisotopic mass
- 638.28930571
Names & identifiers
- Preferred name
- 3-(2,4-Dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
- IUPAC
- 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
Names & synonyms
34135-54-1NSC2819823-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazoleDTXSID60314317NSC-281982DS-0055643,3'-(1,4-Phenylene)bis[5-(2,4-dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazole]5-(2,4-Dimethoxyphenyl)-3-[4-[5-(2,4-dimethoxyphenyl)-1-phenyl-4,5-dihydropyrazol-3-yl]phenyl]-1-phenyl-4,5-dihydropyrazole
Database identifiers
- CAS
34135-54-1- PubChem CID
- 323149
- DTXSID
DTXSID60314317
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 997
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Compound notes
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