5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol

C42H29N3O — CID 169318160

IUPAC5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol
SMILESOc1cc(-c2ccccc2)ccc1-c1cc(-c2ccccc2)cc(-c2cccc(-c3nc4ccccn4c3-c3ccccc3)c2)n1
InChIInChI=1S/C42H29N3O/c46-39-28-32(29-13-4-1-5-14-29)22-23-36(39)38-27-35(30-15-6-2-7-16-30)26-37(43-38)33-19-12-20-34(25-33)41-42(31-17-8-3-9-18-31)45-24-11-10-21-40(45)44-41/h1-28,46H
InChIKeyXYRXCCBRTYROQO-UHFFFAOYSA-N
MW591.71 g/mol
LogP10.44
Rot. Bonds6

About 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol

5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol (PubChem CID 169318160) has the molecular formula C42H29N3O and a molecular weight of 591.71 g/mol. Its IUPAC name is 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol.

Molecular Properties

Compound Name5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol
PubChem CID169318160
Molecular FormulaC42H29N3O
Molecular Weight591.71 g/mol
Exact Mass591.23
IUPAC Name5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol
SMILESOc1cc(-c2ccccc2)ccc1-c1cc(-c2ccccc2)cc(-c2cccc(-c3nc4ccccn4c3-c3ccccc3)c2)n1
InChIInChI=1S/C42H29N3O/c46-39-28-32(29-13-4-1-5-14-29)22-23-36(39)38-27-35(30-15-6-2-7-16-30)26-37(43-38)33-19-12-20-34(25-33)41-42(31-17-8-3-9-18-31)45-24-11-10-21-40(45)44-41/h1-28,46H
InChIKeyXYRXCCBRTYROQO-UHFFFAOYSA-N
XLogP10.44
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.71
LogP ≤ 510.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2,6-dimethylphenyl)-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]-5-phenylphenol
CID 169318249
2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
CID 164781069
3-phenyl-2-[3-[3-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 164781284
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 164781299
3-phenyl-2-[3-[4-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 168835790
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]quinoxaline
CID 164994147
2-[3-[3-deuterio-5-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-[3-phenyl-5-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 165059818
3-phenyl-2-[4-phenyl-6-[4-phenyl-6-[4-phenyl-6-(3-phenylimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]imidazo[1,2-a]pyridine
CID 155307009
2-phenyl-3-[3-[2-phenyl-6-[3-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-yl]phenyl]imidazo[1,2-a]pyridine
CID 155306963
3-phenyl-2-[3-[6-phenyl-2-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]imidazo[1,2-a]pyridine
CID 177296995
9,9-dimethyl-2-[4-(2-methylphenyl)-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]fluoren-3-ol
CID 169318108
9,9-dimethyl-3-[4-(2-methylphenyl)-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]fluoren-4-ol
CID 169318085

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol?
The IUPAC name of 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol (CID 169318160) is 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol.
What is the SMILES notation for 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol?
The canonical SMILES for 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol is Oc1cc(-c2ccccc2)ccc1-c1cc(-c2ccccc2)cc(-c2cccc(-c3nc4ccccn4c3-c3ccccc3)c2)n1.
What is the InChIKey of 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol?
The InChIKey is XYRXCCBRTYROQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29N3O/c46-39-28-32(29-13-4-1-5-14-29)22-23-36(39)38-27-35(30-15-6-2-7-16-30)26-37(43-38)33-19-12-20-34(25-33)41-42(31-17-8-3-9-18-31)45-24-11-10-21-40(45)44-41/h1-28,46H.
What are the key properties of 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol?
5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol has a molecular weight of 591.71 g/mol, XLogP of 10.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-[4-phenyl-6-[3-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyridinyl]phenol is sourced from PubChem (CID 169318160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).