9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole

C32H25N — CID 167189399

IUPAC9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole
SMILESCCn1c2ccc(-c3ccccc3)cc2c2cc(-c3cccc(-c4ccccc4)c3)ccc21
InChIInChI=1S/C32H25N/c1-2-33-31-18-16-27(24-12-7-4-8-13-24)21-29(31)30-22-28(17-19-32(30)33)26-15-9-14-25(20-26)23-10-5-3-6-11-23/h3-22H,2H2,1H3
InChIKeyGZNCYDHUVSGJJJ-UHFFFAOYSA-N
MW423.56 g/mol
LogP8.82
Rot. Bonds4

About 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole

9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole (PubChem CID 167189399) has the molecular formula C32H25N and a molecular weight of 423.56 g/mol. Its IUPAC name is 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole
PubChem CID167189399
Molecular FormulaC32H25N
Molecular Weight423.56 g/mol
Exact Mass423.20
IUPAC Name9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole
SMILESCCn1c2ccc(-c3ccccc3)cc2c2cc(-c3cccc(-c4ccccc4)c3)ccc21
InChIInChI=1S/C32H25N/c1-2-33-31-18-16-27(24-12-7-4-8-13-24)21-29(31)30-22-28(17-19-32(30)33)26-15-9-14-25(20-26)23-10-5-3-6-11-23/h3-22H,2H2,1H3
InChIKeyGZNCYDHUVSGJJJ-UHFFFAOYSA-N
XLogP8.82
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.56
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole?
The IUPAC name of 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole (CID 167189399) is 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole.
What is the SMILES notation for 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole?
The canonical SMILES for 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole is CCn1c2ccc(-c3ccccc3)cc2c2cc(-c3cccc(-c4ccccc4)c3)ccc21.
What is the InChIKey of 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole?
The InChIKey is GZNCYDHUVSGJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N/c1-2-33-31-18-16-27(24-12-7-4-8-13-24)21-29(31)30-22-28(17-19-32(30)33)26-15-9-14-25(20-26)23-10-5-3-6-11-23/h3-22H,2H2,1H3.
What are the key properties of 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole?
9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole has a molecular weight of 423.56 g/mol, XLogP of 8.82, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole is sourced from PubChem (CID 167189399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).