4-(4-ethenylphenyl)-9-phenylcarbazole

C26H19N — CID 58569990

IUPAC4-(4-ethenylphenyl)-9-phenylcarbazole
SMILESC=Cc1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C26H19N/c1-2-19-15-17-20(18-16-19)22-12-8-14-25-26(22)23-11-6-7-13-24(23)27(25)21-9-4-3-5-10-21/h2-18H,1H2
InChIKeyFSADBICDIKDYDB-UHFFFAOYSA-N
MW345.45 g/mol
LogP7.09
Rot. Bonds3

About 4-(4-ethenylphenyl)-9-phenylcarbazole

4-(4-ethenylphenyl)-9-phenylcarbazole (PubChem CID 58569990) has the molecular formula C26H19N and a molecular weight of 345.45 g/mol. Its IUPAC name is 4-(4-ethenylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name4-(4-ethenylphenyl)-9-phenylcarbazole
PubChem CID58569990
Molecular FormulaC26H19N
Molecular Weight345.45 g/mol
Exact Mass345.15
IUPAC Name4-(4-ethenylphenyl)-9-phenylcarbazole
SMILESC=Cc1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C26H19N/c1-2-19-15-17-20(18-16-19)22-12-8-14-25-26(22)23-11-6-7-13-24(23)27(25)21-9-4-3-5-10-21/h2-18H,1H2
InChIKeyFSADBICDIKDYDB-UHFFFAOYSA-N
XLogP7.09
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.45
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-ethenylphenyl)-9-phenylcarbazole?
The IUPAC name of 4-(4-ethenylphenyl)-9-phenylcarbazole (CID 58569990) is 4-(4-ethenylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 4-(4-ethenylphenyl)-9-phenylcarbazole?
The canonical SMILES for 4-(4-ethenylphenyl)-9-phenylcarbazole is C=Cc1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of 4-(4-ethenylphenyl)-9-phenylcarbazole?
The InChIKey is FSADBICDIKDYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N/c1-2-19-15-17-20(18-16-19)22-12-8-14-25-26(22)23-11-6-7-13-24(23)27(25)21-9-4-3-5-10-21/h2-18H,1H2.
What are the key properties of 4-(4-ethenylphenyl)-9-phenylcarbazole?
4-(4-ethenylphenyl)-9-phenylcarbazole has a molecular weight of 345.45 g/mol, XLogP of 7.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethenylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 58569990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).