9H-carbazole;copper

C12H9CuN — CID 159878189

IUPAC9H-carbazole;copper
SMILES[Cu].c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C12H9N.Cu/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8,13H;
InChIKeyNTELFBCTNQWGNC-UHFFFAOYSA-N
MW230.76 g/mol
LogP3.32
Rot. Bonds

About 9H-carbazole;copper

9H-carbazole;copper (PubChem CID 159878189) has the molecular formula C12H9CuN and a molecular weight of 230.76 g/mol. Its IUPAC name is 9H-carbazole;copper.

Molecular Properties

Compound Name9H-carbazole;copper
PubChem CID159878189
Molecular FormulaC12H9CuN
Molecular Weight230.76 g/mol
Exact Mass230.00
IUPAC Name9H-carbazole;copper
SMILES[Cu].c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C12H9N.Cu/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8,13H;
InChIKeyNTELFBCTNQWGNC-UHFFFAOYSA-N
XLogP3.32
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.76
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9H-carbazole;copper?
The IUPAC name of 9H-carbazole;copper (CID 159878189) is 9H-carbazole;copper.
What is the SMILES notation for 9H-carbazole;copper?
The canonical SMILES for 9H-carbazole;copper is [Cu].c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 9H-carbazole;copper?
The InChIKey is NTELFBCTNQWGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N.Cu/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8,13H;.
What are the key properties of 9H-carbazole;copper?
9H-carbazole;copper has a molecular weight of 230.76 g/mol, XLogP of 3.32, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;copper is sourced from PubChem (CID 159878189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).