3-(4-chlorophenyl)-9-phenylcarbazole

C24H16ClN — CID 59365524

IUPAC3-(4-chlorophenyl)-9-phenylcarbazole
SMILESClc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C24H16ClN/c25-19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16H
InChIKeyZZKCBPJODOKSAJ-UHFFFAOYSA-N
MW353.85 g/mol
LogP7.10
Rot. Bonds2

About 3-(4-chlorophenyl)-9-phenylcarbazole

3-(4-chlorophenyl)-9-phenylcarbazole (PubChem CID 59365524) has the molecular formula C24H16ClN and a molecular weight of 353.85 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(4-chlorophenyl)-9-phenylcarbazole
PubChem CID59365524
Molecular FormulaC24H16ClN
Molecular Weight353.85 g/mol
Exact Mass353.10
IUPAC Name3-(4-chlorophenyl)-9-phenylcarbazole
SMILESClc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C24H16ClN/c25-19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16H
InChIKeyZZKCBPJODOKSAJ-UHFFFAOYSA-N
XLogP7.10
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.85
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-9-phenylcarbazole?
The IUPAC name of 3-(4-chlorophenyl)-9-phenylcarbazole (CID 59365524) is 3-(4-chlorophenyl)-9-phenylcarbazole.
What is the SMILES notation for 3-(4-chlorophenyl)-9-phenylcarbazole?
The canonical SMILES for 3-(4-chlorophenyl)-9-phenylcarbazole is Clc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-9-phenylcarbazole?
The InChIKey is ZZKCBPJODOKSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClN/c25-19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16H.
What are the key properties of 3-(4-chlorophenyl)-9-phenylcarbazole?
3-(4-chlorophenyl)-9-phenylcarbazole has a molecular weight of 353.85 g/mol, XLogP of 7.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-9-phenylcarbazole is sourced from PubChem (CID 59365524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).