2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine

C41H27NO — CID 134198825

IUPAC2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine
SMILESc1ccc(-c2ccc(-c3ccc4oc5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5c4c3)cc2)cc1
InChIInChI=1S/C41H27NO/c1-4-11-28(12-5-1)30-19-21-31(22-20-30)33-23-24-39-36(25-33)41-35(17-10-18-40(41)43-39)38-27-34(29-13-6-2-7-14-29)26-37(42-38)32-15-8-3-9-16-32/h1-27H
InChIKeyLTNFCXSDWMZFOI-UHFFFAOYSA-N
MW549.67 g/mol
LogP11.32
Rot. Bonds5

About 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine

2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine (PubChem CID 134198825) has the molecular formula C41H27NO and a molecular weight of 549.67 g/mol. Its IUPAC name is 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine.

Molecular Properties

Compound Name2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine
PubChem CID134198825
Molecular FormulaC41H27NO
Molecular Weight549.67 g/mol
Exact Mass549.21
IUPAC Name2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine
SMILESc1ccc(-c2ccc(-c3ccc4oc5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5c4c3)cc2)cc1
InChIInChI=1S/C41H27NO/c1-4-11-28(12-5-1)30-19-21-31(22-20-30)33-23-24-39-36(25-33)41-35(17-10-18-40(41)43-39)38-27-34(29-13-6-2-7-14-29)26-37(42-38)32-15-8-3-9-16-32/h1-27H
InChIKeyLTNFCXSDWMZFOI-UHFFFAOYSA-N
XLogP11.32
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.67
LogP ≤ 511.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[8-(4-fluoranthen-3-ylphenyl)dibenzofuran-1-yl]-4,6-diphenylpyridine
CID 146396782
2,6-diphenyl-4-(8-pyren-2-yldibenzofuran-1-yl)pyridine
CID 142515561
4-[8-(4-fluoranthen-3-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyrimidine
CID 146396702
3-[9-(4-dibenzofuran-3-yl-6-phenyl-2-pyridinyl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole
CID 168768511
2-[8-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 161271713
2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 138672004
2,4-diphenyl-6-[8-[3-phenyl-5-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 140946169
4-(8-phenanthren-1-yldibenzofuran-1-yl)-2,6-diphenylpyrimidine
CID 142515691
2,4-diphenyl-6-[4-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]pyrimidine;4,6-diphenyl-2-(8-triphenylen-2-yldibenzofuran-1-yl)pyrimidine;4-phenyl-2-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)pyrimidine;4-phenyl-6-(3-phenylphenyl)-2-(8-triphenylen-2-yldibenzofuran-1-yl)pyrimidine
CID 158170938
2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 125480081
4-[4-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-yl)phenyl]-2,6-diphenylpyridine
CID 138651380
2-[9-(6-dibenzofuran-3-yl-4-phenyl-2-pyridinyl)dibenzofuran-2-yl]-9-phenylcarbazole
CID 168768728

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine?
The IUPAC name of 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine (CID 134198825) is 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine.
What is the SMILES notation for 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine?
The canonical SMILES for 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine is c1ccc(-c2ccc(-c3ccc4oc5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5c4c3)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine?
The InChIKey is LTNFCXSDWMZFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27NO/c1-4-11-28(12-5-1)30-19-21-31(22-20-30)33-23-24-39-36(25-33)41-35(17-10-18-40(41)43-39)38-27-34(29-13-6-2-7-14-29)26-37(42-38)32-15-8-3-9-16-32/h1-27H.
What are the key properties of 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine?
2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine has a molecular weight of 549.67 g/mol, XLogP of 11.32, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]pyridine is sourced from PubChem (CID 134198825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).