9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole

C24H15ClFN — CID 163919842

IUPAC9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole
SMILESFc1cccc2c3ccccc3n(-c3ccccc3-c3ccccc3Cl)c12
InChIInChI=1S/C24H15ClFN/c25-20-12-4-1-8-16(20)17-9-2-5-14-22(17)27-23-15-6-3-10-18(23)19-11-7-13-21(26)24(19)27/h1-15H
InChIKeyQZMBFAXRCCRNPF-UHFFFAOYSA-N
MW371.84 g/mol
LogP7.24
Rot. Bonds2

About 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole

9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole (PubChem CID 163919842) has the molecular formula C24H15ClFN and a molecular weight of 371.84 g/mol. Its IUPAC name is 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole.

Molecular Properties

Compound Name9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole
PubChem CID163919842
Molecular FormulaC24H15ClFN
Molecular Weight371.84 g/mol
Exact Mass371.09
IUPAC Name9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole
SMILESFc1cccc2c3ccccc3n(-c3ccccc3-c3ccccc3Cl)c12
InChIInChI=1S/C24H15ClFN/c25-20-12-4-1-8-16(20)17-9-2-5-14-22(17)27-23-15-6-3-10-18(23)19-11-7-13-21(26)24(19)27/h1-15H
InChIKeyQZMBFAXRCCRNPF-UHFFFAOYSA-N
XLogP7.24
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.84
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole
CID 126652554
1-chloro-9-(9-naphthalen-1-ylcarbazol-1-yl)carbazole
CID 168807655
9-[2-(2-chlorophenyl)-6-phenylphenyl]carbazole
CID 170664502
9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
12-[2-(2-chlorophenyl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 170664600
9-naphthalen-1-yl-1-(9-naphthalen-1-ylcarbazol-1-yl)carbazole
CID 134507274
11-[2-(2-carbazol-9-ylphenyl)phenyl]-1,11-diazanonacyclo[25.10.1.02,14.04,12.05,10.015,20.021,26.031,38.032,37]octatriaconta-2,4(12),5,7,9,13,15,17,19,21,23,25,27(38),28,30,32,34,36-octadecaene
CID 168811672
1-fluoro-9-methylcarbazole
CID 139447921
9-[2-[2-(2-chlorophenyl)phenyl]-1H-benzimidazol-4-yl]carbazole
CID 165092975
9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole
CID 167454754
14-azaheptacyclo[12.10.1.13,24.02,7.08,13.015,20.021,25]hexacosa-1(24),2,4,6,8,10,12,15,17,19,21(25),22-dodecaene
CID 162093408
N-(4-dibenzofuran-1-ylphenyl)-N-[4-[2-(1-fluorocarbazol-9-yl)phenyl]phenyl]-2-phenylaniline
CID 169073665

Frequently Asked Questions

What is the IUPAC name of 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole?
The IUPAC name of 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole (CID 163919842) is 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole.
What is the SMILES notation for 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole?
The canonical SMILES for 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole is Fc1cccc2c3ccccc3n(-c3ccccc3-c3ccccc3Cl)c12.
What is the InChIKey of 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole?
The InChIKey is QZMBFAXRCCRNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15ClFN/c25-20-12-4-1-8-16(20)17-9-2-5-14-22(17)27-23-15-6-3-10-18(23)19-11-7-13-21(26)24(19)27/h1-15H.
What are the key properties of 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole?
9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole has a molecular weight of 371.84 g/mol, XLogP of 7.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(2-chlorophenyl)phenyl]-1-fluorocarbazole is sourced from PubChem (CID 163919842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).