2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene

C48H50Te2 — CID 101453137

IUPAC2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene
SMILESCc1cc(C)c(-c2cccc(-c3c(C)cc(C)cc3C)c2[Te][Te]c2c(-c3c(C)cc(C)cc3C)cccc2-c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C48H50Te2/c1-27-19-31(5)43(32(6)20-27)39-15-13-16-40(44-33(7)21-28(2)22-34(44)8)47(39)49-50-48-41(45-35(9)23-29(3)24-36(45)10)17-14-18-42(48)46-37(11)25-30(4)26-38(46)12/h13-26H,1-12H3
InChIKeyFILLIALLWGGWIK-UHFFFAOYSA-N
MW882.13 g/mol
LogP11.33
Rot. Bonds7

About 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene

2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene (PubChem CID 101453137) has the molecular formula C48H50Te2 and a molecular weight of 882.13 g/mol. Its IUPAC name is 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene.

Molecular Properties

Compound Name2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene
PubChem CID101453137
Molecular FormulaC48H50Te2
Molecular Weight882.13 g/mol
Exact Mass886.20
IUPAC Name2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene
SMILESCc1cc(C)c(-c2cccc(-c3c(C)cc(C)cc3C)c2[Te][Te]c2c(-c3c(C)cc(C)cc3C)cccc2-c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C48H50Te2/c1-27-19-31(5)43(32(6)20-27)39-15-13-16-40(44-33(7)21-28(2)22-34(44)8)47(39)49-50-48-41(45-35(9)23-29(3)24-36(45)10)17-14-18-42(48)46-37(11)25-30(4)26-38(46)12/h13-26H,1-12H3
InChIKeyFILLIALLWGGWIK-UHFFFAOYSA-N
XLogP11.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500882.13
LogP ≤ 511.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene?
The IUPAC name of 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene (CID 101453137) is 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene.
What is the SMILES notation for 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene?
The canonical SMILES for 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene is Cc1cc(C)c(-c2cccc(-c3c(C)cc(C)cc3C)c2[Te][Te]c2c(-c3c(C)cc(C)cc3C)cccc2-c2c(C)cc(C)cc2C)c(C)c1.
What is the InChIKey of 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene?
The InChIKey is FILLIALLWGGWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H50Te2/c1-27-19-31(5)43(32(6)20-27)39-15-13-16-40(44-33(7)21-28(2)22-34(44)8)47(39)49-50-48-41(45-35(9)23-29(3)24-36(45)10)17-14-18-42(48)46-37(11)25-30(4)26-38(46)12/h13-26H,1-12H3.
What are the key properties of 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene?
2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene has a molecular weight of 882.13 g/mol, XLogP of 11.33, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]ditellanyl]-3-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene is sourced from PubChem (CID 101453137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).