[4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol

C42H32O2Te — CID 132501742

IUPAC[4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc(C(O)(c4ccccc4)c4ccccc4)cc3)[te]2)cc1
InChIInChI=1S/C42H32O2Te/c43-41(33-13-5-1-6-14-33,34-15-7-2-8-16-34)37-25-21-31(22-26-37)39-29-30-40(45-39)32-23-27-38(28-24-32)42(44,35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-30,43-44H
InChIKeyXAHPADIPXRJWRI-UHFFFAOYSA-N
MW696.32 g/mol
LogP8.65
Rot. Bonds8

About [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol

[4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol (PubChem CID 132501742) has the molecular formula C42H32O2Te and a molecular weight of 696.32 g/mol. Its IUPAC name is [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol.

Molecular Properties

Compound Name[4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol
PubChem CID132501742
Molecular FormulaC42H32O2Te
Molecular Weight696.32 g/mol
Exact Mass698.15
IUPAC Name[4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc(C(O)(c4ccccc4)c4ccccc4)cc3)[te]2)cc1
InChIInChI=1S/C42H32O2Te/c43-41(33-13-5-1-6-14-33,34-15-7-2-8-16-34)37-25-21-31(22-26-37)39-29-30-40(45-39)32-23-27-38(28-24-32)42(44,35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-30,43-44H
InChIKeyXAHPADIPXRJWRI-UHFFFAOYSA-N
XLogP8.65
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.32
LogP ≤ 58.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

sodium;hydride;triphenylmethanol
CID 174537383
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
diphenyl-[4-(trifluoromethyl)phenyl]methanol
CID 569997
1,4,7,10-tetraoxacyclododecane;bis(triphenylmethanol)
CID 139194210
3-bicyclo[4.2.0]octa-1(6),2,4-trienyl(diphenyl)methanol;3-[chloro(diphenyl)methyl]bicyclo[4.2.0]octa-1(6),2,4-triene
CID 161333697
tri(azulen-2-yl)methanol
CID 101223557
4-[hydroxy(diphenyl)methyl]benzamide
CID 125464922
[4-(2-iodoethyl)phenyl]-diphenylmethanol
CID 163674659
dichloro(phenyl)methanol
CID 25493
ethoxyethane;triphenylmethanol
CID 70428584
1-amino-3-chloro-1-phenylpropan-1-ol
CID 175404294
1-(4-phenylphenyl)ethane-1,1-diol
CID 67813476

Frequently Asked Questions

What is the IUPAC name of [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol?
The IUPAC name of [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol (CID 132501742) is [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol.
What is the SMILES notation for [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol?
The canonical SMILES for [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol is OC(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc(C(O)(c4ccccc4)c4ccccc4)cc3)[te]2)cc1.
What is the InChIKey of [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol?
The InChIKey is XAHPADIPXRJWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H32O2Te/c43-41(33-13-5-1-6-14-33,34-15-7-2-8-16-34)37-25-21-31(22-26-37)39-29-30-40(45-39)32-23-27-38(28-24-32)42(44,35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-30,43-44H.
What are the key properties of [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol?
[4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol has a molecular weight of 696.32 g/mol, XLogP of 8.65, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-[4-[hydroxy(diphenyl)methyl]phenyl]tellurophen-2-yl]phenyl]-diphenylmethanol is sourced from PubChem (CID 132501742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).