[3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone

C24H24O6 — CID 165402891

IUPAC[3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone
SMILESCOc1cc(-c2cccc(C(=O)c3cc(OC)c(O)c(OC)c3)c2)cc(OC)c1C
InChIInChI=1S/C24H24O6/c1-14-19(27-2)10-17(11-20(14)28-3)15-7-6-8-16(9-15)23(25)18-12-21(29-4)24(26)22(13-18)30-5/h6-13,26H,1-5H3
InChIKeyXDIZPKDBRGNPPD-UHFFFAOYSA-N
MW408.45 g/mol
LogP4.63
Rot. Bonds7

About [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone

[3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone (PubChem CID 165402891) has the molecular formula C24H24O6 and a molecular weight of 408.45 g/mol. Its IUPAC name is [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone.

Molecular Properties

Compound Name[3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone
PubChem CID165402891
Molecular FormulaC24H24O6
Molecular Weight408.45 g/mol
Exact Mass408.16
IUPAC Name[3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone
SMILESCOc1cc(-c2cccc(C(=O)c3cc(OC)c(O)c(OC)c3)c2)cc(OC)c1C
InChIInChI=1S/C24H24O6/c1-14-19(27-2)10-17(11-20(14)28-3)15-7-6-8-16(9-15)23(25)18-12-21(29-4)24(26)22(13-18)30-5/h6-13,26H,1-5H3
InChIKeyXDIZPKDBRGNPPD-UHFFFAOYSA-N
XLogP4.63
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.45
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3-phenylphenyl)-(3,4,5-trimethoxyphenyl)methanone
CID 53364048
methyl 3-(3-formyl-4-hydroxy-5-methoxyphenyl)benzoate
CID 59599794
[3-(4-methoxy-3-methylphenyl)phenyl]-(3-methoxyphenyl)methanone
CID 56970113
3-(3-methoxy-4-methylphenyl)benzoic acid
CID 53216637
(3-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
CID 10902719
(2-amino-4,5-dimethoxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone
CID 22097609
N-cyclohexyl-3-(3-formyl-4-hydroxy-5-methoxyphenyl)benzamide
CID 25160986
bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone
CID 58299054
1-(3,5-dimethoxy-4-methylphenyl)ethanone
CID 20697318
[3,5-bis[3-(3,5-diphenylphenyl)phenyl]phenyl]-(3,5-diphenylphenyl)methanone
CID 58299161
3-(2,6-dimethoxy-4-methylphenyl)benzoyl chloride
CID 58299502
(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone
CID 159246346

Frequently Asked Questions

What is the IUPAC name of [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone?
The IUPAC name of [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone (CID 165402891) is [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone.
What is the SMILES notation for [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone?
The canonical SMILES for [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone is COc1cc(-c2cccc(C(=O)c3cc(OC)c(O)c(OC)c3)c2)cc(OC)c1C.
What is the InChIKey of [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone?
The InChIKey is XDIZPKDBRGNPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O6/c1-14-19(27-2)10-17(11-20(14)28-3)15-7-6-8-16(9-15)23(25)18-12-21(29-4)24(26)22(13-18)30-5/h6-13,26H,1-5H3.
What are the key properties of [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone?
[3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone has a molecular weight of 408.45 g/mol, XLogP of 4.63, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,5-dimethoxy-4-methylphenyl)phenyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone is sourced from PubChem (CID 165402891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).