9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole

C36H22ClNO — CID 170273136

IUPAC9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole
SMILESClc1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C36H22ClNO/c37-26-18-16-23(17-19-26)24-20-25(28-11-7-12-32-31-10-3-6-15-35(31)39-36(28)32)22-27(21-24)38-33-13-4-1-8-29(33)30-9-2-5-14-34(30)38/h1-22H
InChIKeyHVLCAKOCDNHWMJ-UHFFFAOYSA-N
MW520.03 g/mol
LogP10.67
Rot. Bonds3

About 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole

9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole (PubChem CID 170273136) has the molecular formula C36H22ClNO and a molecular weight of 520.03 g/mol. Its IUPAC name is 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole.

Molecular Properties

Compound Name9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole
PubChem CID170273136
Molecular FormulaC36H22ClNO
Molecular Weight520.03 g/mol
Exact Mass519.14
IUPAC Name9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole
SMILESClc1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C36H22ClNO/c37-26-18-16-23(17-19-26)24-20-25(28-11-7-12-32-31-10-3-6-15-35(31)39-36(28)32)22-27(21-24)38-33-13-4-1-8-29(33)30-9-2-5-14-34(30)38/h1-22H
InChIKeyHVLCAKOCDNHWMJ-UHFFFAOYSA-N
XLogP10.67
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.03
LogP ≤ 510.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122492307
12-(3-dibenzofuran-4-yl-5-phenylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 171612099
2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole
CID 122492294
9-(3-bromo-5-dibenzofuran-4-ylphenyl)carbazole
CID 122497163
3-dibenzofuran-4-yl-9-(3,5-dinaphthalen-1-ylphenyl)carbazole
CID 142356757
3-dibenzofuran-4-yl-9-(3,5-dinaphthalen-2-ylphenyl)carbazole
CID 142356877
2-[2-[3-bromo-5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 122666247
3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 121262432
2-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 166509994
3-dibenzofuran-4-yl-9-[3-(3-dibenzofuran-4-ylcarbazol-9-yl)phenyl]carbazole
CID 71004884
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-[3-(3-dibenzofuran-4-ylphenyl)phenyl]-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]aniline
CID 88862471
9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
CID 118438864

Frequently Asked Questions

What is the IUPAC name of 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole?
The IUPAC name of 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole (CID 170273136) is 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole.
What is the SMILES notation for 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole?
The canonical SMILES for 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole is Clc1ccc(-c2cc(-c3cccc4c3oc3ccccc34)cc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole?
The InChIKey is HVLCAKOCDNHWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22ClNO/c37-26-18-16-23(17-19-26)24-20-25(28-11-7-12-32-31-10-3-6-15-35(31)39-36(28)32)22-27(21-24)38-33-13-4-1-8-29(33)30-9-2-5-14-34(30)38/h1-22H.
What are the key properties of 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole?
9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole has a molecular weight of 520.03 g/mol, XLogP of 10.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4-chlorophenyl)-5-dibenzofuran-4-ylphenyl]carbazole is sourced from PubChem (CID 170273136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).