9-(8-chlorodibenzofuran-4-yl)carbazole

C24H14ClNO — CID 139342225

IUPAC9-(8-chlorodibenzofuran-4-yl)carbazole
SMILESClc1ccc2oc3c(-n4c5ccccc5c5ccccc54)cccc3c2c1
InChIInChI=1S/C24H14ClNO/c25-15-12-13-23-19(14-15)18-8-5-11-22(24(18)27-23)26-20-9-3-1-6-16(20)17-7-2-4-10-21(17)26/h1-14H
InChIKeyPYPANMKESIKJKO-UHFFFAOYSA-N
MW367.84 g/mol
LogP7.34
Rot. Bonds1

About 9-(8-chlorodibenzofuran-4-yl)carbazole

9-(8-chlorodibenzofuran-4-yl)carbazole (PubChem CID 139342225) has the molecular formula C24H14ClNO and a molecular weight of 367.84 g/mol. Its IUPAC name is 9-(8-chlorodibenzofuran-4-yl)carbazole.

Molecular Properties

Compound Name9-(8-chlorodibenzofuran-4-yl)carbazole
PubChem CID139342225
Molecular FormulaC24H14ClNO
Molecular Weight367.84 g/mol
Exact Mass367.08
IUPAC Name9-(8-chlorodibenzofuran-4-yl)carbazole
SMILESClc1ccc2oc3c(-n4c5ccccc5c5ccccc54)cccc3c2c1
InChIInChI=1S/C24H14ClNO/c25-15-12-13-23-19(14-15)18-8-5-11-22(24(18)27-23)26-20-9-3-1-6-16(20)17-7-2-4-10-21(17)26/h1-14H
InChIKeyPYPANMKESIKJKO-UHFFFAOYSA-N
XLogP7.34
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.84
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-(8-chlorodibenzofuran-4-yl)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

3-(6-carbazol-9-yldibenzofuran-2-yl)-9-dibenzofuran-4-ylcarbazole
CID 58058989
3-(8-chlorodibenzofuran-4-yl)-9-(2-phenylphenyl)carbazole
CID 142753924
9-[18-(18-carbazol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-8-yl]carbazole
CID 67952828
3-dibenzofuran-2-yl-9-(3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaen-5-yl)carbazole
CID 146647920
3-carbazol-9-yl-9-(9-dibenzofuran-2-ylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(9-dibenzofuran-3-ylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(9-dibenzofuran-4-ylcarbazol-3-yl)carbazole
CID 161172742
9-(18-pyrido[3,4-b]indol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-yl)pyrido[3,4-b]indole
CID 59147045
7-chloro-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 147340870
9-(8-dibenzofuran-3-yldibenzofuran-4-yl)-3-phenylcarbazole
CID 147201109
12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole
CID 168744285
9-(18-butan-2-yl-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaen-8-yl)carbazole
CID 143906091
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
CID 158273380

Frequently Asked Questions

What is the IUPAC name of 9-(8-chlorodibenzofuran-4-yl)carbazole?
The IUPAC name of 9-(8-chlorodibenzofuran-4-yl)carbazole (CID 139342225) is 9-(8-chlorodibenzofuran-4-yl)carbazole.
What is the SMILES notation for 9-(8-chlorodibenzofuran-4-yl)carbazole?
The canonical SMILES for 9-(8-chlorodibenzofuran-4-yl)carbazole is Clc1ccc2oc3c(-n4c5ccccc5c5ccccc54)cccc3c2c1.
What is the InChIKey of 9-(8-chlorodibenzofuran-4-yl)carbazole?
The InChIKey is PYPANMKESIKJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14ClNO/c25-15-12-13-23-19(14-15)18-8-5-11-22(24(18)27-23)26-20-9-3-1-6-16(20)17-7-2-4-10-21(17)26/h1-14H.
What are the key properties of 9-(8-chlorodibenzofuran-4-yl)carbazole?
9-(8-chlorodibenzofuran-4-yl)carbazole has a molecular weight of 367.84 g/mol, XLogP of 7.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-chlorodibenzofuran-4-yl)carbazole is sourced from PubChem (CID 139342225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).