9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole

C24H16ClNO — CID 146334278

IUPAC9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole
SMILESClc1cccc2oc3c(c12)C=CCC3n1c2ccccc2c2ccccc21
InChIInChI=1S/C24H16ClNO/c25-18-10-6-14-22-23(18)17-9-5-13-21(24(17)27-22)26-19-11-3-1-7-15(19)16-8-2-4-12-20(16)26/h1-12,14,21H,13H2
InChIKeyNYINXLXFFCLKGG-UHFFFAOYSA-N
MW369.85 g/mol
LogP7.20
Rot. Bonds1

About 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole

9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole (PubChem CID 146334278) has the molecular formula C24H16ClNO and a molecular weight of 369.85 g/mol. Its IUPAC name is 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole.

Molecular Properties

Compound Name9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole
PubChem CID146334278
Molecular FormulaC24H16ClNO
Molecular Weight369.85 g/mol
Exact Mass369.09
IUPAC Name9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole
SMILESClc1cccc2oc3c(c12)C=CCC3n1c2ccccc2c2ccccc21
InChIInChI=1S/C24H16ClNO/c25-18-10-6-14-22-23(18)17-9-5-13-21(24(17)27-22)26-19-11-3-1-7-15(19)16-8-2-4-12-20(16)26/h1-12,14,21H,13H2
InChIKeyNYINXLXFFCLKGG-UHFFFAOYSA-N
XLogP7.20
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.85
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3-(6-carbazol-9-yl-6,7-dihydrodibenzofuran-2-yl)phenyl]carbazole
CID 163872457
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(3,4-dihydrodibenzofuran-4-yl)-N-(4-phenylphenyl)aniline
CID 170278129
N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-yl)phenyl]-4-(3,4-dihydrodibenzofuran-4-yl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 118186893
9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole
CID 163850112
9-methyl-3-(7-methyl-6,7-dihydrodibenzofuran-1-yl)carbazole
CID 142540849
9-(2,2-dichlorocyclopropyl)carbazole
CID 13171960
N-(3-benzo[c]carbazol-7-ylphenyl)-6-ethyl-N-phenyl-6,7-dihydrodibenzofuran-3-amine
CID 170177399
3-(9-chlorodibenzofuran-4-yl)-9-phenylcarbazole
CID 142624048
2-(3,4-dihydrodibenzofuran-4-yl)-4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 167007821
9-[10-(1-chlorodibenzofuran-3-yl)anthracen-9-yl]carbazole
CID 156695171
9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole
CID 176610101
9-(4-bromo-8-chloronaphthalen-1-yl)carbazole
CID 164839224

Frequently Asked Questions

What is the IUPAC name of 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole?
The IUPAC name of 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole (CID 146334278) is 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole.
What is the SMILES notation for 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole?
The canonical SMILES for 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole is Clc1cccc2oc3c(c12)C=CCC3n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole?
The InChIKey is NYINXLXFFCLKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO/c25-18-10-6-14-22-23(18)17-9-5-13-21(24(17)27-22)26-19-11-3-1-7-15(19)16-8-2-4-12-20(16)26/h1-12,14,21H,13H2.
What are the key properties of 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole?
9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole has a molecular weight of 369.85 g/mol, XLogP of 7.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole is sourced from PubChem (CID 146334278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).