4-bromo-7-(2-chlorophenyl)benzo[c]carbazole

C22H13BrClN — CID 134436835

IUPAC4-bromo-7-(2-chlorophenyl)benzo[c]carbazole
SMILESClc1ccccc1-n1c2ccccc2c2c3cccc(Br)c3ccc21
InChIInChI=1S/C22H13BrClN/c23-17-8-5-7-15-14(17)12-13-21-22(15)16-6-1-3-10-19(16)25(21)20-11-4-2-9-18(20)24/h1-13H
InChIKeyDTFMJDDSORMCCK-UHFFFAOYSA-N
MW406.71 g/mol
LogP7.35
Rot. Bonds1

About 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole

4-bromo-7-(2-chlorophenyl)benzo[c]carbazole (PubChem CID 134436835) has the molecular formula C22H13BrClN and a molecular weight of 406.71 g/mol. Its IUPAC name is 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole.

Molecular Properties

Compound Name4-bromo-7-(2-chlorophenyl)benzo[c]carbazole
PubChem CID134436835
Molecular FormulaC22H13BrClN
Molecular Weight406.71 g/mol
Exact Mass404.99
IUPAC Name4-bromo-7-(2-chlorophenyl)benzo[c]carbazole
SMILESClc1ccccc1-n1c2ccccc2c2c3cccc(Br)c3ccc21
InChIInChI=1S/C22H13BrClN/c23-17-8-5-7-15-14(17)12-13-21-22(15)16-6-1-3-10-19(16)25(21)20-11-4-2-9-18(20)24/h1-13H
InChIKeyDTFMJDDSORMCCK-UHFFFAOYSA-N
XLogP7.35
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.71
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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7-(3-benzo[a]carbazol-11-yl-2-bromophenyl)benzo[c]carbazole
CID 164534080
6-fluoranthen-3-yl-6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaene
CID 154597967
12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole
CID 126652646
8-bromo-12-(2-chlorophenyl)-7,7-diphenylindeno[1,2-a]carbazole
CID 169023385
9-(4-bromo-2-chlorophenyl)carbazole
CID 134843390
9-[4,7-di(carbazol-9-yl)benzo[a]anthracen-12-yl]carbazole
CID 59412616
8-chloro-5,12-diphenylindolo[3,2-c]carbazole
CID 147599556
9-(2-chlorophenyl)-2,6-dimethylcarbazole
CID 177425855
7-naphthalen-1-yl-2-phenylbenzo[c]carbazole
CID 130351033
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453
9-naphthalen-1-yl-14-(6-phenylnaphthalen-1-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 142551551

Frequently Asked Questions

What is the IUPAC name of 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole?
The IUPAC name of 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole (CID 134436835) is 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole.
What is the SMILES notation for 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole?
The canonical SMILES for 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole is Clc1ccccc1-n1c2ccccc2c2c3cccc(Br)c3ccc21.
What is the InChIKey of 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole?
The InChIKey is DTFMJDDSORMCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13BrClN/c23-17-8-5-7-15-14(17)12-13-21-22(15)16-6-1-3-10-19(16)25(21)20-11-4-2-9-18(20)24/h1-13H.
What are the key properties of 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole?
4-bromo-7-(2-chlorophenyl)benzo[c]carbazole has a molecular weight of 406.71 g/mol, XLogP of 7.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-7-(2-chlorophenyl)benzo[c]carbazole is sourced from PubChem (CID 134436835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).