1H-benzo[b]carbazole

C16H11N — CID 15089918

IUPAC1H-benzo[b]carbazole
SMILESC1=CCC2=c3cc4ccccc4cc3=NC2=C1
InChIInChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-6,8-10H,7H2
InChIKeyPWVAIVPOLYRMET-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.47
Rot. Bonds

About 1H-benzo[b]carbazole

1H-benzo[b]carbazole (PubChem CID 15089918) has the molecular formula C16H11N and a molecular weight of 217.27 g/mol. Its IUPAC name is 1H-benzo[b]carbazole.

Molecular Properties

Compound Name1H-benzo[b]carbazole
PubChem CID15089918
Molecular FormulaC16H11N
Molecular Weight217.27 g/mol
Exact Mass217.09
IUPAC Name1H-benzo[b]carbazole
SMILESC1=CCC2=c3cc4ccccc4cc3=NC2=C1
InChIInChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-6,8-10H,7H2
InChIKeyPWVAIVPOLYRMET-UHFFFAOYSA-N
XLogP2.47
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-benzo[b]carbazole?
The IUPAC name of 1H-benzo[b]carbazole (CID 15089918) is 1H-benzo[b]carbazole.
What is the SMILES notation for 1H-benzo[b]carbazole?
The canonical SMILES for 1H-benzo[b]carbazole is C1=CCC2=c3cc4ccccc4cc3=NC2=C1.
What is the InChIKey of 1H-benzo[b]carbazole?
The InChIKey is PWVAIVPOLYRMET-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/h1-6,8-10H,7H2.
What are the key properties of 1H-benzo[b]carbazole?
1H-benzo[b]carbazole has a molecular weight of 217.27 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzo[b]carbazole is sourced from PubChem (CID 15089918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).