5H-benzo[b]carbazole

C16H11N — CID 9202

IUPAC5H-benzo[b]carbazole
SMILESc1ccc2cc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10,17H
InChIKeyROEOVWIEALGNLM-UHFFFAOYSA-N
MW217.27 g/mol
LogP4.47
Rot. Bonds

About 5H-benzo[b]carbazole

5H-benzo[b]carbazole (PubChem CID 9202) has the molecular formula C16H11N and a molecular weight of 217.27 g/mol. Its IUPAC name is 5H-benzo[b]carbazole.

Molecular Properties

Compound Name5H-benzo[b]carbazole
PubChem CID9202
Molecular FormulaC16H11N
Molecular Weight217.27 g/mol
Exact Mass217.09
IUPAC Name5H-benzo[b]carbazole
SMILESc1ccc2cc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10,17H
InChIKeyROEOVWIEALGNLM-UHFFFAOYSA-N
XLogP4.47
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5H-benzo[b]carbazole?
The IUPAC name of 5H-benzo[b]carbazole (CID 9202) is 5H-benzo[b]carbazole.
What is the SMILES notation for 5H-benzo[b]carbazole?
The canonical SMILES for 5H-benzo[b]carbazole is c1ccc2cc3c(cc2c1)[nH]c1ccccc13.
What is the InChIKey of 5H-benzo[b]carbazole?
The InChIKey is ROEOVWIEALGNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10,17H.
What are the key properties of 5H-benzo[b]carbazole?
5H-benzo[b]carbazole has a molecular weight of 217.27 g/mol, XLogP of 4.47, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-benzo[b]carbazole is sourced from PubChem (CID 9202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).