11H-benzo[a]carbazole

C16H11N — CID 9196

IUPAC11H-benzo[a]carbazole
SMILESc1ccc2c(c1)ccc1c3ccccc3[nH]c21
InChIInChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H
InChIKeyMYKQKWIPLZEVOW-UHFFFAOYSA-N
MW217.27 g/mol
LogP4.47
Rot. Bonds

About 11H-benzo[a]carbazole

11H-benzo[a]carbazole (PubChem CID 9196) has the molecular formula C16H11N and a molecular weight of 217.27 g/mol. Its IUPAC name is 11H-benzo[a]carbazole.

Molecular Properties

Compound Name11H-benzo[a]carbazole
PubChem CID9196
Molecular FormulaC16H11N
Molecular Weight217.27 g/mol
Exact Mass217.09
IUPAC Name11H-benzo[a]carbazole
SMILESc1ccc2c(c1)ccc1c3ccccc3[nH]c21
InChIInChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H
InChIKeyMYKQKWIPLZEVOW-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 11H-benzo[a]carbazole?
The IUPAC name of 11H-benzo[a]carbazole (CID 9196) is 11H-benzo[a]carbazole.
What is the SMILES notation for 11H-benzo[a]carbazole?
The canonical SMILES for 11H-benzo[a]carbazole is c1ccc2c(c1)ccc1c3ccccc3[nH]c21.
What is the InChIKey of 11H-benzo[a]carbazole?
The InChIKey is MYKQKWIPLZEVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H.
What are the key properties of 11H-benzo[a]carbazole?
11H-benzo[a]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 11H-benzo[a]carbazole is sourced from PubChem (CID 9196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).