2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol

C38H32N4OSi — CID 140864345

IUPAC2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
SMILESC[Si](C)(C)c1ccc(-c2cc(-c3ccccc3)cc(-c3nccc4c3nc(-c3ccccc3O)n4-c3ccccc3)c2)nc1
InChIInChI=1S/C38H32N4OSi/c1-44(2,3)31-18-19-33(40-25-31)28-22-27(26-12-6-4-7-13-26)23-29(24-28)36-37-34(20-21-39-36)42(30-14-8-5-9-15-30)38(41-37)32-16-10-11-17-35(32)43/h4-25,43H,1-3H3
InChIKeyJTRLVFVZOKPVQR-UHFFFAOYSA-N
MW588.79 g/mol
LogP8.73
Rot. Bonds6

About 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol

2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol (PubChem CID 140864345) has the molecular formula C38H32N4OSi and a molecular weight of 588.79 g/mol. Its IUPAC name is 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
PubChem CID140864345
Molecular FormulaC38H32N4OSi
Molecular Weight588.79 g/mol
Exact Mass588.23
IUPAC Name2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
SMILESC[Si](C)(C)c1ccc(-c2cc(-c3ccccc3)cc(-c3nccc4c3nc(-c3ccccc3O)n4-c3ccccc3)c2)nc1
InChIInChI=1S/C38H32N4OSi/c1-44(2,3)31-18-19-33(40-25-31)28-22-27(26-12-6-4-7-13-26)23-29(24-28)36-37-34(20-21-39-36)42(30-14-8-5-9-15-30)38(41-37)32-16-10-11-17-35(32)43/h4-25,43H,1-3H3
InChIKeyJTRLVFVZOKPVQR-UHFFFAOYSA-N
XLogP8.73
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.79
LogP ≤ 58.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864557
2-[4-[3-(3,5-ditert-butylphenyl)-5-(5-trimethylsilyl-2-pyridinyl)phenyl]-1-phenylbenzimidazol-2-yl]phenol
CID 140833081
2-tert-butyl-6-[1-methyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140865219
2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864857
2-[1-phenyl-4-[3-phenyl-5-[5-(1-phenylethyl)-2-pyridinyl]phenyl]benzimidazol-2-yl]phenol
CID 164742379
2-(3,5-diphenylphenyl)-1,4-diphenylimidazo[4,5-c]pyridine
CID 131983224
2-tert-butyl-6-[1-phenyl-4-[3-phenyl-5-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140865149
2-[1-methyl-4-[3-phenyl-5-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864141
2-[1-phenyl-4-[3-phenyl-5-(4-phenyl-5-trimethylsilyl-2-pyridinyl)phenyl]benzimidazol-2-yl]pyridin-3-ol
CID 140865435
2-[4-[3-(17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-12-yl)-5-phenylphenyl]-1-phenylbenzimidazol-2-yl]phenol
CID 162783704
2-[3-phenyl-7-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864017
6-methyl-4-[4-[3-(5-methyl-4-phenyl-2-pyridinyl)-5-phenylphenyl]-1-phenylbenzimidazol-2-yl]pyridin-3-ol
CID 140864229

Frequently Asked Questions

What is the IUPAC name of 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
The IUPAC name of 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol (CID 140864345) is 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
The canonical SMILES for 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol is C[Si](C)(C)c1ccc(-c2cc(-c3ccccc3)cc(-c3nccc4c3nc(-c3ccccc3O)n4-c3ccccc3)c2)nc1.
What is the InChIKey of 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
The InChIKey is JTRLVFVZOKPVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H32N4OSi/c1-44(2,3)31-18-19-33(40-25-31)28-22-27(26-12-6-4-7-13-26)23-29(24-28)36-37-34(20-21-39-36)42(30-14-8-5-9-15-30)38(41-37)32-16-10-11-17-35(32)43/h4-25,43H,1-3H3.
What are the key properties of 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol has a molecular weight of 588.79 g/mol, XLogP of 8.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol is sourced from PubChem (CID 140864345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).