2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine

C41H27NO — CID 171761157

IUPAC2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C41H27NO/c1-4-12-29(13-5-1)34-18-10-20-36-37-21-11-19-35(41(37)43-40(34)36)30-24-22-28(23-25-30)33-26-38(31-14-6-2-7-15-31)42-39(27-33)32-16-8-3-9-17-32/h1-27H
InChIKeyVWVJDQHCGDWOQZ-UHFFFAOYSA-N
MW549.67 g/mol
LogP11.32
Rot. Bonds5

About 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine

2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine (PubChem CID 171761157) has the molecular formula C41H27NO and a molecular weight of 549.67 g/mol. Its IUPAC name is 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine.

Molecular Properties

Compound Name2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
PubChem CID171761157
Molecular FormulaC41H27NO
Molecular Weight549.67 g/mol
Exact Mass549.21
IUPAC Name2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cc3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C41H27NO/c1-4-12-29(13-5-1)34-18-10-20-36-37-21-11-19-35(41(37)43-40(34)36)30-24-22-28(23-25-30)33-26-38(31-14-6-2-7-15-31)42-39(27-33)32-16-8-3-9-17-32/h1-27H
InChIKeyVWVJDQHCGDWOQZ-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

Analyze 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-phenyl-6-[6-(4-phenylphenyl)dibenzofuran-4-yl]pyridine
CID 171761185
2-[3-[3-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine
CID 154613908
2-[4-[5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121402218
2,4-bis(4-phenylphenyl)-6-[6-(4-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
CID 164797297
2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine
CID 164838394
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
2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-5-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine
CID 118650966
2-(4-dibenzofuran-4-ylphenyl)-4,6-diphenylpyrimidine
CID 134271754
2-dibenzofuran-4-yl-4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-(4-phenylphenyl)pyrimidine
CID 130465872
2-[3-[18-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14(19),15,17-nonaen-5-yl]phenyl]-4,6-diphenylpyrimidine
CID 59147414
2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine
CID 164834775
4-phenyl-6-[7-(6-phenylnaphthalen-2-yl)pyren-2-yl]dibenzofuran
CID 174253549

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
The IUPAC name of 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine (CID 171761157) is 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine.
What is the SMILES notation for 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
The canonical SMILES for 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine is c1ccc(-c2cc(-c3ccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cc3)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
The InChIKey is VWVJDQHCGDWOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27NO/c1-4-12-29(13-5-1)34-18-10-20-36-37-21-11-19-35(41(37)43-40(34)36)30-24-22-28(23-25-30)33-26-38(31-14-6-2-7-15-31)42-39(27-33)32-16-8-3-9-17-32/h1-27H.
What are the key properties of 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine?
2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]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 2,6-diphenyl-4-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyridine is sourced from PubChem (CID 171761157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).