1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene

C22H22O4 — CID 70200625

IUPAC1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
SMILESCOc1ccc(-c2ccccc2-c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C22H22O4/c1-23-15-9-11-19(21(13-15)25-3)17-7-5-6-8-18(17)20-12-10-16(24-2)14-22(20)26-4/h5-14H,1-4H3
InChIKeyJFSQUNYISQROTR-UHFFFAOYSA-N
MW350.41 g/mol
LogP5.05
Rot. Bonds6

About 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene

1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene (PubChem CID 70200625) has the molecular formula C22H22O4 and a molecular weight of 350.41 g/mol. Its IUPAC name is 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene.

Molecular Properties

Compound Name1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
PubChem CID70200625
Molecular FormulaC22H22O4
Molecular Weight350.41 g/mol
Exact Mass350.15
IUPAC Name1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
SMILESCOc1ccc(-c2ccccc2-c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C22H22O4/c1-23-15-9-11-19(21(13-15)25-3)17-7-5-6-8-18(17)20-12-10-16(24-2)14-22(20)26-4/h5-14H,1-4H3
InChIKeyJFSQUNYISQROTR-UHFFFAOYSA-N
XLogP5.05
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.41
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(2,4-dimethoxyphenyl)benzoate
CID 14078327
N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
CID 86081519
1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine
CID 61033910
1-fluoro-4-methoxy-2-(2-methoxyphenyl)benzene
CID 69262125
N-[[2-(2,4-dimethoxyphenyl)phenyl]methyl]cyclopropanamine
CID 61034434
4,7-bis(2,4-dimethoxyphenyl)-2,9-diphenyl-1,10-phenanthroline
CID 70909545
3-(2,4-dimethoxyphenyl)-2-methylbenzoate
CID 86307310
methyl 5-methoxy-2-(2-methoxyphenyl)benzoate
CID 11844441
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
4-(2,4-dimethoxyphenyl)-3-fluorophenol
CID 53219547
2-methoxy-1-[3-methoxy-4-(3-methoxyphenyl)phenyl]-4-(2-methoxyphenyl)benzene
CID 174295636
1-(4-bromophenyl)-2,4-dimethoxybenzene
CID 83666366

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene?
The IUPAC name of 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene (CID 70200625) is 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene.
What is the SMILES notation for 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene?
The canonical SMILES for 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene is COc1ccc(-c2ccccc2-c2ccc(OC)cc2OC)c(OC)c1.
What is the InChIKey of 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene?
The InChIKey is JFSQUNYISQROTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O4/c1-23-15-9-11-19(21(13-15)25-3)17-7-5-6-8-18(17)20-12-10-16(24-2)14-22(20)26-4/h5-14H,1-4H3.
What are the key properties of 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene?
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene has a molecular weight of 350.41 g/mol, XLogP of 5.05, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene is sourced from PubChem (CID 70200625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).