2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol

C33H29NO2 — CID 11454237

IUPAC2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol
SMILESOC(Cc1cccc(CC(O)(c2ccccc2)c2ccccc2)n1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H29NO2/c35-32(26-14-5-1-6-15-26,27-16-7-2-8-17-27)24-30-22-13-23-31(34-30)25-33(36,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-23,35-36H,24-25H2
InChIKeyWQJAREHTHHSLQB-UHFFFAOYSA-N
MW471.60 g/mol
LogP6.04
Rot. Bonds8

About 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol

2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol (PubChem CID 11454237) has the molecular formula C33H29NO2 and a molecular weight of 471.60 g/mol. Its IUPAC name is 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol.

Molecular Properties

Compound Name2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol
PubChem CID11454237
Molecular FormulaC33H29NO2
Molecular Weight471.60 g/mol
Exact Mass471.22
IUPAC Name2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol
SMILESOC(Cc1cccc(CC(O)(c2ccccc2)c2ccccc2)n1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H29NO2/c35-32(26-14-5-1-6-15-26,27-16-7-2-8-17-27)24-30-22-13-23-31(34-30)25-33(36,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-23,35-36H,24-25H2
InChIKeyWQJAREHTHHSLQB-UHFFFAOYSA-N
XLogP6.04
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.60
LogP ≤ 56.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Phenyl-1-(2-quinolinyl)ethanol
CID 273212
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
alpha,alpha-Diphenyl-2-pyridineethanol
CID 234268
4-(4,6-Diphenyl-2-pyridinyl)phenol
CID 135838975
4-[2,6-Bis(4-hydroxyphenyl)-4-pyridinyl]phenol
CID 136236482
pyridinium, 1-(4-hydroxyphenyl)-2,4,6-triphenyl-, inner salt
CID 87214
2,6-Bis(3-hydroxyphenyl)-4-phenylpyridine
CID 46887181
3-(2,6-Diphenyl-4-pyridinyl)phenol
CID 46887217
1-(4-Hydroxyphenyl)-2,4,6-triphenylpyridinium perchlorate
CID 12627145
3-[2,6-Bis(3-hydroxyphenyl)-4-pyridinyl]phenol
CID 118710766
4-[2-(4-Hydroxyphenyl)-6-phenyl-4-pyridinyl]phenol
CID 136126509
2-[2-(3-Hydroxyphenyl)-6-phenyl-4-pyridinyl]phenol
CID 136126547

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol?
The IUPAC name of 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol (CID 11454237) is 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol.
What is the SMILES notation for 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol?
The canonical SMILES for 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol is OC(Cc1cccc(CC(O)(c2ccccc2)c2ccccc2)n1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol?
The InChIKey is WQJAREHTHHSLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29NO2/c35-32(26-14-5-1-6-15-26,27-16-7-2-8-17-27)24-30-22-13-23-31(34-30)25-33(36,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-23,35-36H,24-25H2.
What are the key properties of 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol?
2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol has a molecular weight of 471.60 g/mol, XLogP of 6.04, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenylethanol is sourced from PubChem (CID 11454237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).