2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol

C26H20N2O2Te — CID 3667988

IUPAC2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol
SMILESOc1ccccc1/C=N\c1ccccc1[Te]c1ccccc1/N=C/c1ccccc1O
InChIInChI=1S/C26H20N2O2Te/c29-23-13-5-1-9-19(23)17-27-21-11-3-7-15-25(21)31-26-16-8-4-12-22(26)28-18-20-10-2-6-14-24(20)30/h1-18,29-30H/b27-17-,28-18+
InChIKeySOWAVMHUQXKMCN-HJVIKEODSA-N
MW520.06 g/mol
LogP4.25
Rot. Bonds6

About 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol

2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol (PubChem CID 3667988) has the molecular formula C26H20N2O2Te and a molecular weight of 520.06 g/mol. Its IUPAC name is 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol.

Molecular Properties

Compound Name2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol
PubChem CID3667988
Molecular FormulaC26H20N2O2Te
Molecular Weight520.06 g/mol
Exact Mass522.06
IUPAC Name2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol
SMILESOc1ccccc1/C=N\c1ccccc1[Te]c1ccccc1/N=C/c1ccccc1O
InChIInChI=1S/C26H20N2O2Te/c29-23-13-5-1-9-19(23)17-27-21-11-3-7-15-25(21)31-26-16-8-4-12-22(26)28-18-20-10-2-6-14-24(20)30/h1-18,29-30H/b27-17-,28-18+
InChIKeySOWAVMHUQXKMCN-HJVIKEODSA-N
XLogP4.25
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.06
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol?
The IUPAC name of 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol (CID 3667988) is 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol.
What is the SMILES notation for 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol?
The canonical SMILES for 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol is Oc1ccccc1/C=N\c1ccccc1[Te]c1ccccc1/N=C/c1ccccc1O.
What is the InChIKey of 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol?
The InChIKey is SOWAVMHUQXKMCN-HJVIKEODSA-N. The full InChI is InChI=1S/C26H20N2O2Te/c29-23-13-5-1-9-19(23)17-27-21-11-3-7-15-25(21)31-26-16-8-4-12-22(26)28-18-20-10-2-6-14-24(20)30/h1-18,29-30H/b27-17-,28-18+.
What are the key properties of 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol?
2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol has a molecular weight of 520.06 g/mol, XLogP of 4.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]tellanylphenyl]iminomethyl]phenol is sourced from PubChem (CID 3667988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).