2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine

C73H48N4O — CID 153458136

IUPAC2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
SMILESc1ccc(-n2ccnc2-c2ccc(-c3ccccc3-c3cc(-c4ccccc4-c4ccc(-c5ccccn5)cc4)cc(-c4ccccc4-c4ccc(-c5ccccn5)cc4-c4ccc5c(c4)oc4ccccc45)c3)cc2)cc1
InChIInChI=1S/C73H48N4O/c1-2-16-58(17-3-1)77-43-42-76-73(77)52-34-30-50(31-35-52)60-19-5-7-21-62(60)56-44-55(61-20-6-4-18-59(61)49-28-32-51(33-29-49)69-25-12-14-40-74-69)45-57(46-56)63-22-8-9-23-64(63)65-38-37-54(70-26-13-15-41-75-70)47-68(65)53-36-39-67-66-24-10-11-27-71(66)78-72(67)48-53/h1-48H
InChIKeyFCIIDXDUIGTONA-UHFFFAOYSA-N
MW997.21 g/mol
LogP19.23
Rot. Bonds11

About 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine

2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine (PubChem CID 153458136) has the molecular formula C73H48N4O and a molecular weight of 997.21 g/mol. Its IUPAC name is 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
PubChem CID153458136
Molecular FormulaC73H48N4O
Molecular Weight997.21 g/mol
Exact Mass996.38
IUPAC Name2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
SMILESc1ccc(-n2ccnc2-c2ccc(-c3ccccc3-c3cc(-c4ccccc4-c4ccc(-c5ccccn5)cc4)cc(-c4ccccc4-c4ccc(-c5ccccn5)cc4-c4ccc5c(c4)oc4ccccc45)c3)cc2)cc1
InChIInChI=1S/C73H48N4O/c1-2-16-58(17-3-1)77-43-42-76-73(77)52-34-30-50(31-35-52)60-19-5-7-21-62(60)56-44-55(61-20-6-4-18-59(61)49-28-32-51(33-29-49)69-25-12-14-40-74-69)45-57(46-56)63-22-8-9-23-64(63)65-38-37-54(70-26-13-15-41-75-70)47-68(65)53-36-39-67-66-24-10-11-27-71(66)78-72(67)48-53/h1-48H
InChIKeyFCIIDXDUIGTONA-UHFFFAOYSA-N
XLogP19.23
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500997.21
LogP ≤ 519.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine with MolForge

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Related Compounds

3-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-3-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-c]pyridine
CID 153458209
1-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-3-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-c]pyridine
CID 153458604
2-[4-[2-[3,5-bis[2-[4-(1-methylimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]-3-dibenzothiophen-3-ylphenyl]pyridine
CID 142438932
2-[4-[2-[3,5-bis[2-(3-methylphenyl)phenyl]phenyl]phenyl]phenyl]-4-dibenzofuran-3-ylpyridine
CID 167363047
2-[3,11-diphenyl-10-(1-phenylimidazol-2-yl)tetraphenylen-2-yl]pyridine
CID 176737862
4,16-bis[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]imidazol-1-yl]-9,11-diazahexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1,3,5,7,9,11,13(18),14,16,19,21,23-dodecaene
CID 171757328
2-[4-[2-[3,5-bis[2-[4-(1-methylimidazol-2-yl)benzene-5-id-1-yl]phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-dibenzofuran-3-ylpyridine;iridium(3+)
CID 153457928
2-[4-[3-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)pyridine
CID 153458075
2-[3-(3-phenylphenyl)-4-[2-[3-[2-[2-(3-phenylphenyl)-4-pyridin-2-ylphenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434547
4-(6-dibenzofuran-4-yldibenzofuran-3-yl)-2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine
CID 155377270
1-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-3-(4-phenylphenyl)phenyl]isoquinoline
CID 153458153
2-(7-methyldibenzofuran-3-yl)pyridine
CID 147853707

Frequently Asked Questions

What is the IUPAC name of 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine?
The IUPAC name of 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine (CID 153458136) is 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine.
What is the SMILES notation for 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine?
The canonical SMILES for 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine is c1ccc(-n2ccnc2-c2ccc(-c3ccccc3-c3cc(-c4ccccc4-c4ccc(-c5ccccn5)cc4)cc(-c4ccccc4-c4ccc(-c5ccccn5)cc4-c4ccc5c(c4)oc4ccccc45)c3)cc2)cc1.
What is the InChIKey of 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine?
The InChIKey is FCIIDXDUIGTONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H48N4O/c1-2-16-58(17-3-1)77-43-42-76-73(77)52-34-30-50(31-35-52)60-19-5-7-21-62(60)56-44-55(61-20-6-4-18-59(61)49-28-32-51(33-29-49)69-25-12-14-40-74-69)45-57(46-56)63-22-8-9-23-64(63)65-38-37-54(70-26-13-15-41-75-70)47-68(65)53-36-39-67-66-24-10-11-27-71(66)78-72(67)48-53/h1-48H.
What are the key properties of 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine?
2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine has a molecular weight of 997.21 g/mol, XLogP of 19.23, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-dibenzofuran-3-yl-4-[2-[3-[2-[4-(1-phenylimidazol-2-yl)phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine is sourced from PubChem (CID 153458136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).