1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene

C20H26O4Te — CID 140901390

IUPAC1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene
SMILESCCOC(C)Oc1ccc([Te]c2ccc(OC(C)OCC)cc2)cc1
InChIInChI=1S/C20H26O4Te/c1-5-21-15(3)23-17-7-11-19(12-8-17)25-20-13-9-18(10-14-20)24-16(4)22-6-2/h7-16H,5-6H2,1-4H3
InChIKeyQIGGJWYLDRQYMC-UHFFFAOYSA-N
MW458.02 g/mol
LogP2.86
Rot. Bonds10

About 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene

1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene (PubChem CID 140901390) has the molecular formula C20H26O4Te and a molecular weight of 458.02 g/mol. Its IUPAC name is 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene.

Molecular Properties

Compound Name1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene
PubChem CID140901390
Molecular FormulaC20H26O4Te
Molecular Weight458.02 g/mol
Exact Mass460.09
IUPAC Name1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene
SMILESCCOC(C)Oc1ccc([Te]c2ccc(OC(C)OCC)cc2)cc1
InChIInChI=1S/C20H26O4Te/c1-5-21-15(3)23-17-7-11-19(12-8-17)25-20-13-9-18(10-14-20)24-16(4)22-6-2/h7-16H,5-6H2,1-4H3
InChIKeyQIGGJWYLDRQYMC-UHFFFAOYSA-N
XLogP2.86
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.02
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,4-bis(1-ethoxyethoxy)benzene
CID 10934047
1,4-bis[bis[4-(1-ethoxyethoxy)phenyl]methyl]benzene
CID 90276539
4-(1-ethoxyethoxy)aniline
CID 139920192
1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene
CID 22726285
bis[4-(1-ethoxyethoxy)phenyl]-phenylsulfanium
CID 18945784
4-[[4-(1-ethoxyethoxy)phenyl]methyl]phenol
CID 23546598
2-amino-1-[4-(1-ethoxyethoxy)phenyl]ethanol
CID 11379114
1-(2,5-dimethylheptan-4-yl)-4-(1-ethoxyethoxy)benzene
CID 123503822
1,3-bis[2-[4-(1-ethoxyethoxy)phenyl]propan-2-yl]benzene
CID 90815558
ethane;1-ethoxyethoxybenzene;phenol;propane
CID 162122955
3,3-bis[4-(1-ethoxyethoxy)phenyl]-2-hydroxypropanoic acid
CID 57190095
1-(1-ethoxyethoxy)-4-(2,2,5-trimethylheptan-3-yl)benzene
CID 123183893

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene?
The IUPAC name of 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene (CID 140901390) is 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene.
What is the SMILES notation for 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene?
The canonical SMILES for 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene is CCOC(C)Oc1ccc([Te]c2ccc(OC(C)OCC)cc2)cc1.
What is the InChIKey of 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene?
The InChIKey is QIGGJWYLDRQYMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O4Te/c1-5-21-15(3)23-17-7-11-19(12-8-17)25-20-13-9-18(10-14-20)24-16(4)22-6-2/h7-16H,5-6H2,1-4H3.
What are the key properties of 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene?
1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene has a molecular weight of 458.02 g/mol, XLogP of 2.86, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxyethoxy)-4-[4-(1-ethoxyethoxy)phenyl]tellanylbenzene is sourced from PubChem (CID 140901390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).