6H-benzo[a]carbazole

C16H11N — CID 141017182

IUPAC6H-benzo[a]carbazole
SMILESC1=c2ccccc2=C2N=c3ccccc3=C2C1
InChIInChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-9H,10H2
InChIKeyWQFGZHAQYPXCOF-UHFFFAOYSA-N
MW217.27 g/mol
LogP0.46
Rot. Bonds

About 6H-benzo[a]carbazole

6H-benzo[a]carbazole (PubChem CID 141017182) has the molecular formula C16H11N and a molecular weight of 217.27 g/mol. Its IUPAC name is 6H-benzo[a]carbazole.

Molecular Properties

Compound Name6H-benzo[a]carbazole
PubChem CID141017182
Molecular FormulaC16H11N
Molecular Weight217.27 g/mol
Exact Mass217.09
IUPAC Name6H-benzo[a]carbazole
SMILESC1=c2ccccc2=C2N=c3ccccc3=C2C1
InChIInChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-9H,10H2
InChIKeyWQFGZHAQYPXCOF-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6H-benzo[a]carbazole?
The IUPAC name of 6H-benzo[a]carbazole (CID 141017182) is 6H-benzo[a]carbazole.
What is the SMILES notation for 6H-benzo[a]carbazole?
The canonical SMILES for 6H-benzo[a]carbazole is C1=c2ccccc2=C2N=c3ccccc3=C2C1.
What is the InChIKey of 6H-benzo[a]carbazole?
The InChIKey is WQFGZHAQYPXCOF-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/h1-9H,10H2.
What are the key properties of 6H-benzo[a]carbazole?
6H-benzo[a]carbazole has a molecular weight of 217.27 g/mol, XLogP of 0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-benzo[a]carbazole is sourced from PubChem (CID 141017182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).