1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene

C16H18O2Te — CID 58884213

IUPAC1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene
SMILESCOc1ccc(C[Te]COCc2ccccc2)cc1
InChIInChI=1S/C16H18O2Te/c1-17-16-9-7-15(8-10-16)12-19-13-18-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3
InChIKeyXAOXAEWDVYARQA-UHFFFAOYSA-N
MW369.92 g/mol
LogP3.07
Rot. Bonds7

About 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene

1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene (PubChem CID 58884213) has the molecular formula C16H18O2Te and a molecular weight of 369.92 g/mol. Its IUPAC name is 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene.

Molecular Properties

Compound Name1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene
PubChem CID58884213
Molecular FormulaC16H18O2Te
Molecular Weight369.92 g/mol
Exact Mass372.04
IUPAC Name1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene
SMILESCOc1ccc(C[Te]COCc2ccccc2)cc1
InChIInChI=1S/C16H18O2Te/c1-17-16-9-7-15(8-10-16)12-19-13-18-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3
InChIKeyXAOXAEWDVYARQA-UHFFFAOYSA-N
XLogP3.07
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.92
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-4-(7-phenylmethoxyheptoxymethyl)benzene
CID 101026265
1-methoxy-4-[(4-methoxyphenyl)methyltellanylmethyl]benzene;dihydrobromide
CID 88746382
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
bromomethylbenzene;1-(bromomethyl)-4-methoxybenzene
CID 70390972
1-methoxy-4-(4-phenylbutyl)benzene
CID 15647797
1-[[(1S,2S,3S,4R,5S,6R)-2,5-bis[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)cyclohexyl]oxymethyl]-4-methoxybenzene
CID 11764294
ethane;phenylmethoxymethylbenzene
CID 90943549
1-methoxy-4-(6-phenylhexyl)benzene
CID 54077830
(3S)-1-[(4-methoxyphenyl)methoxy]-5-phenylpentan-3-ol
CID 20758158
1-methoxy-3,5-bis(phenylmethoxymethyl)benzene
CID 22899511
1-methoxy-4-[[(2R,3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-yl]oxymethyl]benzene
CID 10985612
1-[(4-methoxyphenyl)methyl]-3-[[4-(phenylmethoxymethyl)phenyl]methyl]thiourea
CID 43077065

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene?
The IUPAC name of 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene (CID 58884213) is 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene.
What is the SMILES notation for 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene?
The canonical SMILES for 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene is COc1ccc(C[Te]COCc2ccccc2)cc1.
What is the InChIKey of 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene?
The InChIKey is XAOXAEWDVYARQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2Te/c1-17-16-9-7-15(8-10-16)12-19-13-18-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3.
What are the key properties of 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene?
1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene has a molecular weight of 369.92 g/mol, XLogP of 3.07, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(phenylmethoxymethyltellanylmethyl)benzene is sourced from PubChem (CID 58884213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).