2,7-dibromo-1-ethyl-9H-carbazole

C14H11Br2N — CID 175498596

IUPAC2,7-dibromo-1-ethyl-9H-carbazole
SMILESCCc1c(Br)ccc2c1[nH]c1cc(Br)ccc12
InChIInChI=1S/C14H11Br2N/c1-2-9-12(16)6-5-11-10-4-3-8(15)7-13(10)17-14(9)11/h3-7,17H,2H2,1H3
InChIKeyGZKFLQLLNRMNOB-UHFFFAOYSA-N
MW353.06 g/mol
LogP5.41
Rot. Bonds1

About 2,7-dibromo-1-ethyl-9H-carbazole

2,7-dibromo-1-ethyl-9H-carbazole (PubChem CID 175498596) has the molecular formula C14H11Br2N and a molecular weight of 353.06 g/mol. Its IUPAC name is 2,7-dibromo-1-ethyl-9H-carbazole.

Molecular Properties

Compound Name2,7-dibromo-1-ethyl-9H-carbazole
PubChem CID175498596
Molecular FormulaC14H11Br2N
Molecular Weight353.06 g/mol
Exact Mass350.93
IUPAC Name2,7-dibromo-1-ethyl-9H-carbazole
SMILESCCc1c(Br)ccc2c1[nH]c1cc(Br)ccc12
InChIInChI=1S/C14H11Br2N/c1-2-9-12(16)6-5-11-10-4-3-8(15)7-13(10)17-14(9)11/h3-7,17H,2H2,1H3
InChIKeyGZKFLQLLNRMNOB-UHFFFAOYSA-N
XLogP5.41
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.06
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

7-bromo-9H-carbazol-1-ol
CID 151328932
1-ethyl-9H-carbazole-2,7-diamine
CID 69231599
7-bromo-1,2-dimethyl-9H-pyrido[3,4-b]indol-2-ium chloride
CID 162660001
1-(6-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine
CID 13384095
3,6-dibromo-1-ethyl-9H-carbazole
CID 172559525
(1-ethyl-9H-carbazol-2-yl)boronic acid
CID 141303113
3-(7-bromo-9H-pyrido[3,4-b]indol-2-ium-1-yl)propyl-(diaminomethylidene)azanium
CID 171120903
7-bromo-3-ethyl-2-sulfanylidene-1H-quinazolin-4-one
CID 114588976
6-bromo-2-phenyl-9H-carbazole
CID 118493011
1-ethyl-2-nonyl-9H-carbazole
CID 142709978
(5-bromo-2-ethyl-1H-indol-3-yl)methanamine
CID 83678398
3-(6-bromo-2-methyl-1H-indol-3-yl)propanoic acid
CID 28806785

Frequently Asked Questions

What is the IUPAC name of 2,7-dibromo-1-ethyl-9H-carbazole?
The IUPAC name of 2,7-dibromo-1-ethyl-9H-carbazole (CID 175498596) is 2,7-dibromo-1-ethyl-9H-carbazole.
What is the SMILES notation for 2,7-dibromo-1-ethyl-9H-carbazole?
The canonical SMILES for 2,7-dibromo-1-ethyl-9H-carbazole is CCc1c(Br)ccc2c1[nH]c1cc(Br)ccc12.
What is the InChIKey of 2,7-dibromo-1-ethyl-9H-carbazole?
The InChIKey is GZKFLQLLNRMNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2N/c1-2-9-12(16)6-5-11-10-4-3-8(15)7-13(10)17-14(9)11/h3-7,17H,2H2,1H3.
What are the key properties of 2,7-dibromo-1-ethyl-9H-carbazole?
2,7-dibromo-1-ethyl-9H-carbazole has a molecular weight of 353.06 g/mol, XLogP of 5.41, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dibromo-1-ethyl-9H-carbazole is sourced from PubChem (CID 175498596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).