4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole

C36H24ClN — CID 176878196

IUPAC4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole
SMILESClc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4c3c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C36H24ClN/c37-30-20-18-26(19-21-30)28-22-27(25-10-3-1-4-11-25)23-29(24-28)32-15-9-17-35-36(32)33-14-7-8-16-34(33)38(35)31-12-5-2-6-13-31/h1-24H
InChIKeyHWGJLLPXRRVZHH-UHFFFAOYSA-N
MW506.05 g/mol
LogP10.44
Rot. Bonds4

About 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole

4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole (PubChem CID 176878196) has the molecular formula C36H24ClN and a molecular weight of 506.05 g/mol. Its IUPAC name is 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole
PubChem CID176878196
Molecular FormulaC36H24ClN
Molecular Weight506.05 g/mol
Exact Mass505.16
IUPAC Name4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole
SMILESClc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4c3c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C36H24ClN/c37-30-20-18-26(19-21-30)28-22-27(25-10-3-1-4-11-25)23-29(24-28)32-15-9-17-35-36(32)33-14-7-8-16-34(33)38(35)31-12-5-2-6-13-31/h1-24H
InChIKeyHWGJLLPXRRVZHH-UHFFFAOYSA-N
XLogP10.44
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.05
LogP ≤ 510.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole?
The IUPAC name of 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole (CID 176878196) is 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole.
What is the SMILES notation for 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole?
The canonical SMILES for 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole is Clc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4c3c3ccccc3n4-c3ccccc3)c2)cc1.
What is the InChIKey of 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole?
The InChIKey is HWGJLLPXRRVZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24ClN/c37-30-20-18-26(19-21-30)28-22-27(25-10-3-1-4-11-25)23-29(24-28)32-15-9-17-35-36(32)33-14-7-8-16-34(33)38(35)31-12-5-2-6-13-31/h1-24H.
What are the key properties of 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole?
4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole has a molecular weight of 506.05 g/mol, XLogP of 10.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-chlorophenyl)-5-phenylphenyl]-9-phenylcarbazole is sourced from PubChem (CID 176878196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).