4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole

C58H34N4O2 — CID 118262666

IUPAC4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4c(-c5cccc6oc7ccccc7c56)cccc43)n2)nc(-n2c3ccccc3c3c(-c4cccc5oc6ccccc6c45)cccc32)c1
InChIInChI=1S/C58H34N4O2/c1-5-25-45-39(15-1)55-35(37-21-11-31-51-57(37)41-17-3-7-29-49(41)63-51)19-9-27-47(55)61(45)53-33-13-23-43(59-53)44-24-14-34-54(60-44)62-46-26-6-2-16-40(46)56-36(20-10-28-48(56)62)38-22-12-32-52-58(38)42-18-4-8-30-50(42)64-52/h1-34H
InChIKeyVDYLPNLSQFXYPE-UHFFFAOYSA-N
MW818.94 g/mol
LogP15.47
Rot. Bonds5

About 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole

4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole (PubChem CID 118262666) has the molecular formula C58H34N4O2 and a molecular weight of 818.94 g/mol. Its IUPAC name is 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole.

Molecular Properties

Compound Name4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole
PubChem CID118262666
Molecular FormulaC58H34N4O2
Molecular Weight818.94 g/mol
Exact Mass818.27
IUPAC Name4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4c(-c5cccc6oc7ccccc7c56)cccc43)n2)nc(-n2c3ccccc3c3c(-c4cccc5oc6ccccc6c45)cccc32)c1
InChIInChI=1S/C58H34N4O2/c1-5-25-45-39(15-1)55-35(37-21-11-31-51-57(37)41-17-3-7-29-49(41)63-51)19-9-27-47(55)61(45)53-33-13-23-43(59-53)44-24-14-34-54(60-44)62-46-26-6-2-16-40(46)56-36(20-10-28-48(56)62)38-22-12-32-52-58(38)42-18-4-8-30-50(42)64-52/h1-34H
InChIKeyVDYLPNLSQFXYPE-UHFFFAOYSA-N
XLogP15.47
TPSA61.92 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500818.94
LogP ≤ 515.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole 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

9-[6-(6-dibenzofuran-4-yldibenzofuran-4-yl)-2-pyridinyl]carbazole
CID 146266799
9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole
CID 118041251
4-(8-dibenzofuran-1-yldibenzofuran-1-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 170366972
9-phenyl-4-[1-(9-phenylcarbazol-4-yl)dibenzofuran-3-yl]carbazole
CID 153075401
4-[9-[2-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-9-phenylcarbazole
CID 174273028
9,14-bis(6-carbazol-9-yl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 58038361
9-[4-(9-dibenzofuran-1-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 155358093
4-[9-[2-[4-dibenzofuran-1-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-4-yl]-9-phenylcarbazole
CID 174273198
[3-[3-(4-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 166588993
9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole
CID 166849499
9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole
CID 164821821
9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-2-pyridinyl)-1,3,5-triazin-2-yl]carbazole
CID 165047384

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole?
The IUPAC name of 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole (CID 118262666) is 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole.
What is the SMILES notation for 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole?
The canonical SMILES for 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole is c1cc(-c2cccc(-n3c4ccccc4c4c(-c5cccc6oc7ccccc7c56)cccc43)n2)nc(-n2c3ccccc3c3c(-c4cccc5oc6ccccc6c45)cccc32)c1.
What is the InChIKey of 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole?
The InChIKey is VDYLPNLSQFXYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N4O2/c1-5-25-45-39(15-1)55-35(37-21-11-31-51-57(37)41-17-3-7-29-49(41)63-51)19-9-27-47(55)61(45)53-33-13-23-43(59-53)44-24-14-34-54(60-44)62-46-26-6-2-16-40(46)56-36(20-10-28-48(56)62)38-22-12-32-52-58(38)42-18-4-8-30-50(42)64-52/h1-34H.
What are the key properties of 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole?
4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole has a molecular weight of 818.94 g/mol, XLogP of 15.47, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-1-yl-9-[6-[6-(4-dibenzofuran-1-ylcarbazol-9-yl)-2-pyridinyl]-2-pyridinyl]carbazole is sourced from PubChem (CID 118262666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).