3-carbazol-9-yl-9H-carbazole

C24H16N2 — CID 13236022

IUPAC3-carbazol-9-yl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4ccccc43)cc12
InChIInChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H
InChIKeyFHJJVSJWFYYPAC-UHFFFAOYSA-N
MW332.41 g/mol
LogP6.42
Rot. Bonds1

About 3-carbazol-9-yl-9H-carbazole

3-carbazol-9-yl-9H-carbazole (PubChem CID 13236022) has the molecular formula C24H16N2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 3-carbazol-9-yl-9H-carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9H-carbazole
PubChem CID13236022
Molecular FormulaC24H16N2
Molecular Weight332.41 g/mol
Exact Mass332.13
IUPAC Name3-carbazol-9-yl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4ccccc43)cc12
InChIInChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H
InChIKeyFHJJVSJWFYYPAC-UHFFFAOYSA-N
XLogP6.42
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.41
LogP ≤ 56.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9H-carbazole?
The IUPAC name of 3-carbazol-9-yl-9H-carbazole (CID 13236022) is 3-carbazol-9-yl-9H-carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9H-carbazole?
The canonical SMILES for 3-carbazol-9-yl-9H-carbazole is c1ccc2c(c1)[nH]c1ccc(-n3c4ccccc4c4ccccc43)cc12.
What is the InChIKey of 3-carbazol-9-yl-9H-carbazole?
The InChIKey is FHJJVSJWFYYPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H.
What are the key properties of 3-carbazol-9-yl-9H-carbazole?
3-carbazol-9-yl-9H-carbazole has a molecular weight of 332.41 g/mol, XLogP of 6.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9H-carbazole is sourced from PubChem (CID 13236022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).