1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene

C20H18O2 — CID 25138852

IUPAC1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
SMILESCOc1ccc(-c2ccc(-c3cccc(OC)c3)cc2)cc1
InChIInChI=1S/C20H18O2/c1-21-19-12-10-16(11-13-19)15-6-8-17(9-7-15)18-4-3-5-20(14-18)22-2/h3-14H,1-2H3
InChIKeyBRVDDBVNVMZAGD-UHFFFAOYSA-N
MW290.36 g/mol
LogP5.04
Rot. Bonds4

About 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene

1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene (PubChem CID 25138852) has the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene.

Molecular Properties

Compound Name1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
PubChem CID25138852
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
Exact Mass290.13
IUPAC Name1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
SMILESCOc1ccc(-c2ccc(-c3cccc(OC)c3)cc2)cc1
InChIInChI=1S/C20H18O2/c1-21-19-12-10-16(11-13-19)15-6-8-17(9-7-15)18-4-3-5-20(14-18)22-2/h3-14H,1-2H3
InChIKeyBRVDDBVNVMZAGD-UHFFFAOYSA-N
XLogP5.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.36
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
2-methoxy-6-phenylnaphthalene
CID 11253308
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
[4-(3-methoxyphenyl)phenyl]methanamine;hydrochloride
CID 71432523
1-methoxy-3-[4-(trifluoromethyl)phenyl]benzene
CID 14468002
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-methoxynaphthalene;2-phenylnaphthalene
CID 173269029
hexadeca-2,4,6,8,10,12,14-heptayne;1-methoxy-3-(4-methylphenyl)benzene
CID 158800989
4-(3-methoxyphenyl)-N,N-diphenylaniline
CID 175141155

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene?
The IUPAC name of 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene (CID 25138852) is 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene.
What is the SMILES notation for 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene?
The canonical SMILES for 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene is COc1ccc(-c2ccc(-c3cccc(OC)c3)cc2)cc1.
What is the InChIKey of 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene?
The InChIKey is BRVDDBVNVMZAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O2/c1-21-19-12-10-16(11-13-19)15-6-8-17(9-7-15)18-4-3-5-20(14-18)22-2/h3-14H,1-2H3.
What are the key properties of 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene?
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene has a molecular weight of 290.36 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene is sourced from PubChem (CID 25138852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).