2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol

C32H27N3OSi — CID 140679558

IUPAC2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol
SMILESOc1ccccc1[Si](c1ccccc1)(c1ccccc1)c1cccc(N2C=CN(c3ccccc3)C2)n1
InChIInChI=1S/C32H27N3OSi/c36-29-19-10-11-20-30(29)37(27-15-6-2-7-16-27,28-17-8-3-9-18-28)32-22-12-21-31(33-32)35-24-23-34(25-35)26-13-4-1-5-14-26/h1-24,36H,25H2
InChIKeyPNOHNQGJNQWKDF-UHFFFAOYSA-N
MW497.67 g/mol
LogP3.92
Rot. Bonds6

About 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol

2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol (PubChem CID 140679558) has the molecular formula C32H27N3OSi and a molecular weight of 497.67 g/mol. Its IUPAC name is 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol.

Molecular Properties

Compound Name2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol
PubChem CID140679558
Molecular FormulaC32H27N3OSi
Molecular Weight497.67 g/mol
Exact Mass497.19
IUPAC Name2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol
SMILESOc1ccccc1[Si](c1ccccc1)(c1ccccc1)c1cccc(N2C=CN(c3ccccc3)C2)n1
InChIInChI=1S/C32H27N3OSi/c36-29-19-10-11-20-30(29)37(27-15-6-2-7-16-27,28-17-8-3-9-18-28)32-22-12-21-31(33-32)35-24-23-34(25-35)26-13-4-1-5-14-26/h1-24,36H,25H2
InChIKeyPNOHNQGJNQWKDF-UHFFFAOYSA-N
XLogP3.92
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.67
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

2-[3-[[6-(3-methyl-2H-imidazol-1-yl)-2-pyridinyl]-diphenylsilyl]phenoxy]phenol
CID 140679665
1-(4-fluorophenyl)-3-phenyl-2H-imidazole
CID 59404000
1-(4-iodophenyl)-3-phenyl-2H-imidazole
CID 69494729
diphenyl-(9-phenylcarbazol-4-yl)-(6-phenyl-2-pyridinyl)silane
CID 160942076
2-(3-pyridin-2-yl-2H-imidazol-1-yl)pyridine;hydrochloride
CID 173112837
diphenyl-(6-phenyl-2-pyridinyl)-(1-phenylpyrrol-3-yl)silane
CID 140814883
triphenyl-[6-[5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazol-12-yl]-2-pyridinyl]silane
CID 144596712
2-(3-phenyl-2H-imidazol-1-yl)ethanol
CID 154061756
1-methyl-3-phenyl-2H-imidazole;quinoline
CID 158967107
1-[2,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-3-phenyl-2H-imidazole
CID 162279073
trimethyl-(2-triphenylsilylphenyl)silane
CID 91070759
2-[4-[3-(3-phenyl-2H-imidazol-1-yl)phenyl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol
CID 162491859

Frequently Asked Questions

What is the IUPAC name of 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol?
The IUPAC name of 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol (CID 140679558) is 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol.
What is the SMILES notation for 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol?
The canonical SMILES for 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol is Oc1ccccc1[Si](c1ccccc1)(c1ccccc1)c1cccc(N2C=CN(c3ccccc3)C2)n1.
What is the InChIKey of 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol?
The InChIKey is PNOHNQGJNQWKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27N3OSi/c36-29-19-10-11-20-30(29)37(27-15-6-2-7-16-27,28-17-8-3-9-18-28)32-22-12-21-31(33-32)35-24-23-34(25-35)26-13-4-1-5-14-26/h1-24,36H,25H2.
What are the key properties of 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol?
2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol has a molecular weight of 497.67 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diphenyl-[6-(3-phenyl-2H-imidazol-1-yl)-2-pyridinyl]silyl]phenol is sourced from PubChem (CID 140679558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).