2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline

C32H24N2O2Te — CID 134909128

IUPAC2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline
SMILESCc1ccc2cccc(O[Te]3(Oc4cccc5ccc(C)nc45)c4ccccc4-c4ccccc43)c2n1
InChIInChI=1S/C32H24N2O2Te/c1-21-17-19-23-9-7-13-27(31(23)33-21)35-37(36-28-14-8-10-24-20-18-22(2)34-32(24)28)29-15-5-3-11-25(29)26-12-4-6-16-30(26)37/h3-20H,1-2H3
InChIKeyDXMBIMDRPVVVPW-UHFFFAOYSA-N
MW596.16 g/mol
LogP6.09
Rot. Bonds4

About 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline

2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline (PubChem CID 134909128) has the molecular formula C32H24N2O2Te and a molecular weight of 596.16 g/mol. Its IUPAC name is 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline.

Molecular Properties

Compound Name2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline
PubChem CID134909128
Molecular FormulaC32H24N2O2Te
Molecular Weight596.16 g/mol
Exact Mass598.09
IUPAC Name2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline
SMILESCc1ccc2cccc(O[Te]3(Oc4cccc5ccc(C)nc45)c4ccccc4-c4ccccc43)c2n1
InChIInChI=1S/C32H24N2O2Te/c1-21-17-19-23-9-7-13-27(31(23)33-21)35-37(36-28-14-8-10-24-20-18-22(2)34-32(24)28)29-15-5-3-11-25(29)26-12-4-6-16-30(26)37/h3-20H,1-2H3
InChIKeyDXMBIMDRPVVVPW-UHFFFAOYSA-N
XLogP6.09
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.16
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Oxine-copper
CID 3032555
Tris-(8-hydroxyquinoline)aluminum
CID 16683111
Indium In-111 Oxyquinoline
CID 119117
Cunilate
CID 56840841
Tris(8-hydroxyquinolinato)gallium
CID 9806063
Indium oxine
CID 3034762
4-Hydroxyacridine
CID 87462
2-[(E)-2-(3-hydroxyphenyl)ethenyl]quinolin-8-ol
CID 5837141
2-[2-(4-Ethylphenyl)vinyl]-8-quinolinol
CID 5731645
2-Methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol
CID 149479733
Bis(quinolin-8-olato-N1,O8)nickel
CID 84198
Gallium 8-hydroxyquinolinate
CID 16686135

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline?
The IUPAC name of 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline (CID 134909128) is 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline.
What is the SMILES notation for 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline?
The canonical SMILES for 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline is Cc1ccc2cccc(O[Te]3(Oc4cccc5ccc(C)nc45)c4ccccc4-c4ccccc43)c2n1.
What is the InChIKey of 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline?
The InChIKey is DXMBIMDRPVVVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2O2Te/c1-21-17-19-23-9-7-13-27(31(23)33-21)35-37(36-28-14-8-10-24-20-18-22(2)34-32(24)28)29-15-5-3-11-25(29)26-12-4-6-16-30(26)37/h3-20H,1-2H3.
What are the key properties of 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline?
2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline has a molecular weight of 596.16 g/mol, XLogP of 6.09, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-[5-(2-methylquinolin-8-yl)oxydibenzotellurophen-5-yl]oxyquinoline is sourced from PubChem (CID 134909128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).