1-methoxy-2-[(4-phenylphenyl)methoxy]benzene

C20H18O2 — CID 67858860

IUPAC1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
SMILESCOc1ccccc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H18O2/c1-21-19-9-5-6-10-20(19)22-15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3
InChIKeyUYJKVVOXBGLKHX-UHFFFAOYSA-N
MW290.36 g/mol
LogP4.94
Rot. Bonds5

About 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene

1-methoxy-2-[(4-phenylphenyl)methoxy]benzene (PubChem CID 67858860) has the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene.

Molecular Properties

Compound Name1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
PubChem CID67858860
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
Exact Mass290.13
IUPAC Name1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
SMILESCOc1ccccc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H18O2/c1-21-19-9-5-6-10-20(19)22-15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3
InChIKeyUYJKVVOXBGLKHX-UHFFFAOYSA-N
XLogP4.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-4-[(2-methoxyphenoxy)methyl]benzene
CID 957472
1-iodo-4-[(2-methoxyphenoxy)methyl]benzene
CID 65490532
[hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine
CID 142223756
1-(methoxymethyl)-4-phenylbenzene
CID 14906855
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325
1-methoxy-2-[(4-phenylphenyl)methyl]benzene
CID 174370208
2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol
CID 71421092
(4-phenylphenyl)methyl 2-methoxybenzoate
CID 18290046
(4-methoxy-3-phenylmethoxyphenyl)methanamine
CID 12649335
4-(iodomethyl)-2-methoxy-1-phenylmethoxybenzene
CID 11164050
1-methoxy-3-phenyl-2-phenylmethoxybenzene
CID 11994921
5-(3-methoxy-4-phenylmethoxyphenyl)-2H-tetrazole
CID 863210

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene?
The IUPAC name of 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene (CID 67858860) is 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene.
What is the SMILES notation for 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene?
The canonical SMILES for 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene is COc1ccccc1OCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene?
The InChIKey is UYJKVVOXBGLKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O2/c1-21-19-9-5-6-10-20(19)22-15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3.
What are the key properties of 1-methoxy-2-[(4-phenylphenyl)methoxy]benzene?
1-methoxy-2-[(4-phenylphenyl)methoxy]benzene has a molecular weight of 290.36 g/mol, XLogP of 4.94, 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-phenylphenyl)methoxy]benzene is sourced from PubChem (CID 67858860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).