9H-carbazole

C24H18N2 — CID 66668984

IUPAC9H-carbazole
SMILESc1ccc2c(c1)[nH]c1ccccc12.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/2C12H9N/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2*1-8,13H
InChIKeyKCOYLRXCNKJSSC-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.64
Rot. Bonds

About 9H-carbazole

9H-carbazole (PubChem CID 66668984) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 9H-carbazole.

Molecular Properties

Compound Name9H-carbazole
PubChem CID66668984
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name9H-carbazole
SMILESc1ccc2c(c1)[nH]c1ccccc12.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/2C12H9N/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2*1-8,13H
InChIKeyKCOYLRXCNKJSSC-UHFFFAOYSA-N
XLogP6.64
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 56.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9H-carbazole?
The IUPAC name of 9H-carbazole (CID 66668984) is 9H-carbazole.
What is the SMILES notation for 9H-carbazole?
The canonical SMILES for 9H-carbazole is c1ccc2c(c1)[nH]c1ccccc12.c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 9H-carbazole?
The InChIKey is KCOYLRXCNKJSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H9N/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2*1-8,13H.
What are the key properties of 9H-carbazole?
9H-carbazole has a molecular weight of 334.42 g/mol, XLogP of 6.64, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole is sourced from PubChem (CID 66668984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).