2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol

C26H20N2O2 — CID 157160234

IUPAC2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol
SMILESOC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1
InChIInChI=1S/C26H20N2O2/c29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20/h1-18,29-30H
InChIKeyNXRBKKGVVZFDFC-UHFFFAOYSA-N
MW392.46 g/mol
LogP6.26
Rot. Bonds5

About 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol

2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol (PubChem CID 157160234) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol.

Molecular Properties

Compound Name2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol
PubChem CID157160234
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC Name2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol
SMILESOC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1
InChIInChI=1S/C26H20N2O2/c29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20/h1-18,29-30H
InChIKeyNXRBKKGVVZFDFC-UHFFFAOYSA-N
XLogP6.26
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 56.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-[3-(2-hydroxy-2-phenylethenyl)quinoxalin-2-yl]-1-phenylethenol
CID 507219
(Z)-2-[3-[(Z)-2-hydroxy-2-phenylethenyl]quinoxalin-2-yl]-1-phenylethenol
CID 135452041
6-(6-formyl-2-pyridinyl)pyridine-2-carbaldehyde
CID 4975903
(Z)-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethenol
CID 136815132
(E)-2-benzamido-3-[6-(2-chlorophenyl)-2-pyridinyl]prop-2-enoic acid
CID 22148102
1-(2-bromo-4-pyridinyl)-2-pyridin-2-ylethenol
CID 169305037
(Z)-1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenol
CID 135698723
3-[(Z)-2-hydroxy-2-phenylethenyl]-1,4-benzothiazin-2-one
CID 135512928
4-(1-phenyl-2-pyridin-2-ylethenyl)pyridine-2,6-diamine
CID 155099404
(Z)-1-phenyl-2-pyridin-2-ylethenamine
CID 13266377
1-(6-pyridin-2-yl-2-pyridinyl)-N-[4-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]phenyl]methanimine
CID 68534442
1-(6-pyridin-2-yl-2-pyridinyl)-N-[2-[(6-pyridin-2-yl-2-pyridinyl)methylideneamino]ethyl]methanimine
CID 102521217

Frequently Asked Questions

What is the IUPAC name of 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol?
The IUPAC name of 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol (CID 157160234) is 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol.
What is the SMILES notation for 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol?
The canonical SMILES for 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol is OC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1.
What is the InChIKey of 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol?
The InChIKey is NXRBKKGVVZFDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20/h1-18,29-30H.
What are the key properties of 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol?
2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol has a molecular weight of 392.46 g/mol, XLogP of 6.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol is sourced from PubChem (CID 157160234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).