6-chloro-2-fluoro-9-phenylcarbazole

C18H11ClFN — CID 142744719

IUPAC6-chloro-2-fluoro-9-phenylcarbazole
SMILESFc1ccc2c3cc(Cl)ccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C18H11ClFN/c19-12-6-9-17-16(10-12)15-8-7-13(20)11-18(15)21(17)14-4-2-1-3-5-14/h1-11H
InChIKeyGLEDWSHDPUBWQF-UHFFFAOYSA-N
MW295.74 g/mol
LogP5.58
Rot. Bonds1

About 6-chloro-2-fluoro-9-phenylcarbazole

6-chloro-2-fluoro-9-phenylcarbazole (PubChem CID 142744719) has the molecular formula C18H11ClFN and a molecular weight of 295.74 g/mol. Its IUPAC name is 6-chloro-2-fluoro-9-phenylcarbazole.

Molecular Properties

Compound Name6-chloro-2-fluoro-9-phenylcarbazole
PubChem CID142744719
Molecular FormulaC18H11ClFN
Molecular Weight295.74 g/mol
Exact Mass295.06
IUPAC Name6-chloro-2-fluoro-9-phenylcarbazole
SMILESFc1ccc2c3cc(Cl)ccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C18H11ClFN/c19-12-6-9-17-16(10-12)15-8-7-13(20)11-18(15)21(17)14-4-2-1-3-5-14/h1-11H
InChIKeyGLEDWSHDPUBWQF-UHFFFAOYSA-N
XLogP5.58
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.74
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(4-chlorophenyl)-2-fluorocarbazole
CID 169073574
2-chloro-9-phenyl-6-(9-phenylcarbazol-2-yl)carbazole
CID 152827310
3,6-difluoro-10-phenylacridin-9-one
CID 156785373
7-chloro-10-phenyl-14,21-dioxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene
CID 145390303
6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549150
7-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549065
3-(4-chlorophenyl)-9-phenylcarbazole
CID 59365524
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
7-chloro-11-phenyl-11-azahexacyclo[15.3.1.115,19.02,14.04,12.05,10]docosa-2(14),3,5(10),6,8,12-hexaene
CID 163569616
2-(3-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 121274440
3-[10-(4-fluorophenyl)anthracen-9-yl]-9-phenylcarbazole
CID 170395491
3-N,6-N-bis(2,4-difluorophenyl)-9-phenyl-3-N,6-N-bis(9-phenylcarbazol-3-yl)carbazole-3,6-diamine
CID 59844854

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-fluoro-9-phenylcarbazole?
The IUPAC name of 6-chloro-2-fluoro-9-phenylcarbazole (CID 142744719) is 6-chloro-2-fluoro-9-phenylcarbazole.
What is the SMILES notation for 6-chloro-2-fluoro-9-phenylcarbazole?
The canonical SMILES for 6-chloro-2-fluoro-9-phenylcarbazole is Fc1ccc2c3cc(Cl)ccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 6-chloro-2-fluoro-9-phenylcarbazole?
The InChIKey is GLEDWSHDPUBWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClFN/c19-12-6-9-17-16(10-12)15-8-7-13(20)11-18(15)21(17)14-4-2-1-3-5-14/h1-11H.
What are the key properties of 6-chloro-2-fluoro-9-phenylcarbazole?
6-chloro-2-fluoro-9-phenylcarbazole has a molecular weight of 295.74 g/mol, XLogP of 5.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-fluoro-9-phenylcarbazole is sourced from PubChem (CID 142744719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).