6H-benzo[a]carbazol-8-ol

C16H11NO — CID 141017181

IUPAC6H-benzo[a]carbazol-8-ol
SMILESOc1ccc2c(c1)=C1CC=c3ccccc3=C1N=2
InChIInChI=1S/C16H11NO/c18-11-6-8-15-14(9-11)13-7-5-10-3-1-2-4-12(10)16(13)17-15/h1-6,8-9,18H,7H2
InChIKeyZICFFPRDZPNPFF-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.17
Rot. Bonds

About 6H-benzo[a]carbazol-8-ol

6H-benzo[a]carbazol-8-ol (PubChem CID 141017181) has the molecular formula C16H11NO and a molecular weight of 233.27 g/mol. Its IUPAC name is 6H-benzo[a]carbazol-8-ol.

Molecular Properties

Compound Name6H-benzo[a]carbazol-8-ol
PubChem CID141017181
Molecular FormulaC16H11NO
Molecular Weight233.27 g/mol
Exact Mass233.08
IUPAC Name6H-benzo[a]carbazol-8-ol
SMILESOc1ccc2c(c1)=C1CC=c3ccccc3=C1N=2
InChIInChI=1S/C16H11NO/c18-11-6-8-15-14(9-11)13-7-5-10-3-1-2-4-12(10)16(13)17-15/h1-6,8-9,18H,7H2
InChIKeyZICFFPRDZPNPFF-UHFFFAOYSA-N
XLogP0.17
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6H-benzo[a]carbazol-8-ol?
The IUPAC name of 6H-benzo[a]carbazol-8-ol (CID 141017181) is 6H-benzo[a]carbazol-8-ol.
What is the SMILES notation for 6H-benzo[a]carbazol-8-ol?
The canonical SMILES for 6H-benzo[a]carbazol-8-ol is Oc1ccc2c(c1)=C1CC=c3ccccc3=C1N=2.
What is the InChIKey of 6H-benzo[a]carbazol-8-ol?
The InChIKey is ZICFFPRDZPNPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO/c18-11-6-8-15-14(9-11)13-7-5-10-3-1-2-4-12(10)16(13)17-15/h1-6,8-9,18H,7H2.
What are the key properties of 6H-benzo[a]carbazol-8-ol?
6H-benzo[a]carbazol-8-ol has a molecular weight of 233.27 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-benzo[a]carbazol-8-ol is sourced from PubChem (CID 141017181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).