1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene

C26H22O2 — CID 86116478

IUPAC1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
SMILESCOc1ccccc1-c1ccc(-c2ccc(-c3ccccc3OC)cc2)cc1
InChIInChI=1S/C26H22O2/c1-27-25-9-5-3-7-23(25)21-15-11-19(12-16-21)20-13-17-22(18-14-20)24-8-4-6-10-26(24)28-2/h3-18H,1-2H3
InChIKeyOWHPCJBSHWZZIT-UHFFFAOYSA-N
MW366.46 g/mol
LogP6.70
Rot. Bonds5

About 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene

1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene (PubChem CID 86116478) has the molecular formula C26H22O2 and a molecular weight of 366.46 g/mol. Its IUPAC name is 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene.

Molecular Properties

Compound Name1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
PubChem CID86116478
Molecular FormulaC26H22O2
Molecular Weight366.46 g/mol
Exact Mass366.16
IUPAC Name1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
SMILESCOc1ccccc1-c1ccc(-c2ccc(-c3ccccc3OC)cc2)cc1
InChIInChI=1S/C26H22O2/c1-27-25-9-5-3-7-23(25)21-15-11-19(12-16-21)20-13-17-22(18-14-20)24-8-4-6-10-26(24)28-2/h3-18H,1-2H3
InChIKeyOWHPCJBSHWZZIT-UHFFFAOYSA-N
XLogP6.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.46
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methoxyphenyl)aniline;molecular nitrogen
CID 70114722
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CID 59733289
4-(2-methoxyphenyl)benzenecarboximidamide
CID 82287821
2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
CID 82293708
1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene
CID 102287803
N-[[4-(2-methoxyphenyl)phenyl]methyl]propan-1-amine
CID 54911552
tert-butyl 4-(2-methoxyphenyl)benzoate
CID 134941633
4-[2-[4-(2-methoxyphenyl)phenyl]ethyl]benzonitrile
CID 57057404
N'-[4-(2-methoxyphenyl)phenyl]methanesulfonohydrazide
CID 176904853
1-methoxy-2-phenylbenzene;2-methylthiophene
CID 174457563
4-(2-methoxyphenyl)benzene-1,2-dicarbonitrile
CID 15889206

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene?
The IUPAC name of 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene (CID 86116478) is 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene.
What is the SMILES notation for 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene?
The canonical SMILES for 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene is COc1ccccc1-c1ccc(-c2ccc(-c3ccccc3OC)cc2)cc1.
What is the InChIKey of 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene?
The InChIKey is OWHPCJBSHWZZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22O2/c1-27-25-9-5-3-7-23(25)21-15-11-19(12-16-21)20-13-17-22(18-14-20)24-8-4-6-10-26(24)28-2/h3-18H,1-2H3.
What are the key properties of 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene?
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene has a molecular weight of 366.46 g/mol, XLogP of 6.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene is sourced from PubChem (CID 86116478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).