4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine

C29H19NO — CID 171761226

IUPAC4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc(-c5ccncc5)cc4)cccc23)cc1
InChIInChI=1S/C29H19NO/c1-2-6-22(7-3-1)24-8-4-10-26-27-11-5-9-25(29(27)31-28(24)26)23-14-12-20(13-15-23)21-16-18-30-19-17-21/h1-19H
InChIKeyBZPPZRCOCUZJHV-UHFFFAOYSA-N
MW397.48 g/mol
LogP7.98
Rot. Bonds3

About 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine

4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine (PubChem CID 171761226) has the molecular formula C29H19NO and a molecular weight of 397.48 g/mol. Its IUPAC name is 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine.

Molecular Properties

Compound Name4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
PubChem CID171761226
Molecular FormulaC29H19NO
Molecular Weight397.48 g/mol
Exact Mass397.15
IUPAC Name4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc(-c5ccncc5)cc4)cccc23)cc1
InChIInChI=1S/C29H19NO/c1-2-6-22(7-3-1)24-8-4-10-26-27-11-5-9-25(29(27)31-28(24)26)23-14-12-20(13-15-23)21-16-18-30-19-17-21/h1-19H
InChIKeyBZPPZRCOCUZJHV-UHFFFAOYSA-N
XLogP7.98
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.48
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-bis(4-phenylphenyl)-6-[6-(4-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
CID 164797297
3-[4-[4-[6-[4-(4-pyridin-3-ylphenyl)phenyl]dibenzofuran-4-yl]phenyl]phenyl]pyridine
CID 171761270
2-[4-[6-(4-pyridin-4-ylphenyl)dibenzofuran-4-yl]phenyl]-1,3-benzoxazole
CID 171760846
4-(4-phenylphenyl)-6-triphenylen-2-yldibenzofuran
CID 118651099
2-[2-[6-(3,5-dipyridin-4-ylphenyl)dibenzofuran-4-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 171761227
2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
CID 171761157
2-phenyl-6-[6-(4-phenylphenyl)dibenzofuran-4-yl]pyridine
CID 171761185
2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 130261983
2-phenyl-4-(3-phenylphenyl)-6-[4-[6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine
CID 177144922
4-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]dibenzofuran
CID 67964041
3-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]pyridine
CID 171760954
2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine
CID 164834775

Frequently Asked Questions

What is the IUPAC name of 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
The IUPAC name of 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine (CID 171761226) is 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine.
What is the SMILES notation for 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
The canonical SMILES for 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine is c1ccc(-c2cccc3c2oc2c(-c4ccc(-c5ccncc5)cc4)cccc23)cc1.
What is the InChIKey of 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
The InChIKey is BZPPZRCOCUZJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19NO/c1-2-6-22(7-3-1)24-8-4-10-26-27-11-5-9-25(29(27)31-28(24)26)23-14-12-20(13-15-23)21-16-18-30-19-17-21/h1-19H.
What are the key properties of 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine has a molecular weight of 397.48 g/mol, XLogP of 7.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine is sourced from PubChem (CID 171761226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).