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

C35H24N4O — CID 140864857

IUPAC2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
SMILESOc1ccccc1-c1nc2c(-c3cccc(-c4cc(-c5ccccc5)ccn4)c3)nccc2n1-c1ccccc1
InChIInChI=1S/C35H24N4O/c40-32-17-8-7-16-29(32)35-38-34-31(39(35)28-14-5-2-6-15-28)19-21-37-33(34)27-13-9-12-26(22-27)30-23-25(18-20-36-30)24-10-3-1-4-11-24/h1-23,40H
InChIKeyZAVXAVCIZPOXTG-UHFFFAOYSA-N
MW516.60 g/mol
LogP8.19
Rot. Bonds5

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

2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol (PubChem CID 140864857) has the molecular formula C35H24N4O and a molecular weight of 516.60 g/mol. Its IUPAC name is 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
PubChem CID140864857
Molecular FormulaC35H24N4O
Molecular Weight516.60 g/mol
Exact Mass516.20
IUPAC Name2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
SMILESOc1ccccc1-c1nc2c(-c3cccc(-c4cc(-c5ccccc5)ccn4)c3)nccc2n1-c1ccccc1
InChIInChI=1S/C35H24N4O/c40-32-17-8-7-16-29(32)35-38-34-31(39(35)28-14-5-2-6-15-28)19-21-37-33(34)27-13-9-12-26(22-27)30-23-25(18-20-36-30)24-10-3-1-4-11-24/h1-23,40H
InChIKeyZAVXAVCIZPOXTG-UHFFFAOYSA-N
XLogP8.19
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.60
LogP ≤ 58.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-phenyl-7-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864017
2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864557
2-[1-methyl-4-[3-phenyl-5-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864141
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-phenyl-4-[3-phenyl-5-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]benzimidazol-2-yl]pyridin-3-ol
CID 140864165
2-[1-(4-benzylphenyl)-4-[3-phenyl-5-(4-phenyl-2-pyridinyl)phenyl]benzimidazol-2-yl]phenol
CID 164742712
2-[1-phenyl-4-[9-phenyl-2-[4-(4-phenylphenyl)-2-pyridinyl]carbazol-4-yl]benzimidazol-2-yl]phenol
CID 162783149
2-[4-[3-(5,6-dideuterio-4-phenyl-2-pyridinyl)phenyl]-1-phenylbenzimidazol-2-yl]phenol
CID 171424927
2-[4-[9,9-dimethyl-2-(4-phenyl-2-pyridinyl)fluoren-4-yl]-1-phenylbenzimidazol-2-yl]phenol
CID 162784129
2-[1-phenyl-4-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864345
2-[4-[9,9-dimethyl-2-[4-(4-phenylphenyl)-2-pyridinyl]fluoren-4-yl]-1-phenylbenzimidazol-2-yl]phenol
CID 162783135
2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
CID 137305162

Frequently Asked Questions

What is the IUPAC name of 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
The IUPAC name of 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol (CID 140864857) is 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
The canonical SMILES for 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol is Oc1ccccc1-c1nc2c(-c3cccc(-c4cc(-c5ccccc5)ccn4)c3)nccc2n1-c1ccccc1.
What is the InChIKey of 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
The InChIKey is ZAVXAVCIZPOXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24N4O/c40-32-17-8-7-16-29(32)35-38-34-31(39(35)28-14-5-2-6-15-28)19-21-37-33(34)27-13-9-12-26(22-27)30-23-25(18-20-36-30)24-10-3-1-4-11-24/h1-23,40H.
What are the key properties of 2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol?
2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol has a molecular weight of 516.60 g/mol, XLogP of 8.19, 5 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-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol is sourced from PubChem (CID 140864857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).