9-(4-phenoxyphenyl)carbazole

C24H17NO — CID 68832496

IUPAC9-(4-phenoxyphenyl)carbazole
SMILESc1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C24H17NO/c1-2-8-19(9-3-1)26-20-16-14-18(15-17-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
InChIKeyIKSLFWQAZOKSKB-UHFFFAOYSA-N
MW335.41 g/mol
LogP6.58
Rot. Bonds3

About 9-(4-phenoxyphenyl)carbazole

9-(4-phenoxyphenyl)carbazole (PubChem CID 68832496) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is 9-(4-phenoxyphenyl)carbazole.

Molecular Properties

Compound Name9-(4-phenoxyphenyl)carbazole
PubChem CID68832496
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name9-(4-phenoxyphenyl)carbazole
SMILESc1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C24H17NO/c1-2-8-19(9-3-1)26-20-16-14-18(15-17-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
InChIKeyIKSLFWQAZOKSKB-UHFFFAOYSA-N
XLogP6.58
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-(4-phenoxyphenyl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(4-phenoxyphenyl)carbazole?
The IUPAC name of 9-(4-phenoxyphenyl)carbazole (CID 68832496) is 9-(4-phenoxyphenyl)carbazole.
What is the SMILES notation for 9-(4-phenoxyphenyl)carbazole?
The canonical SMILES for 9-(4-phenoxyphenyl)carbazole is c1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-(4-phenoxyphenyl)carbazole?
The InChIKey is IKSLFWQAZOKSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c1-2-8-19(9-3-1)26-20-16-14-18(15-17-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H.
What are the key properties of 9-(4-phenoxyphenyl)carbazole?
9-(4-phenoxyphenyl)carbazole has a molecular weight of 335.41 g/mol, XLogP of 6.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-phenoxyphenyl)carbazole is sourced from PubChem (CID 68832496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).