9-(4-iodophenyl)-3-phenylcarbazole

C24H16IN — CID 167227803

IUPAC9-(4-iodophenyl)-3-phenylcarbazole
SMILESIc1ccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)cc1
InChIInChI=1S/C24H16IN/c25-19-11-13-20(14-12-19)26-23-9-5-4-8-21(23)22-16-18(10-15-24(22)26)17-6-2-1-3-7-17/h1-16H
InChIKeyRWBINEZKYQCTTC-UHFFFAOYSA-N
MW445.30 g/mol
LogP7.06
Rot. Bonds2

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

9-(4-iodophenyl)-3-phenylcarbazole (PubChem CID 167227803) has the molecular formula C24H16IN and a molecular weight of 445.30 g/mol. Its IUPAC name is 9-(4-iodophenyl)-3-phenylcarbazole.

Molecular Properties

Compound Name9-(4-iodophenyl)-3-phenylcarbazole
PubChem CID167227803
Molecular FormulaC24H16IN
Molecular Weight445.30 g/mol
Exact Mass445.03
IUPAC Name9-(4-iodophenyl)-3-phenylcarbazole
SMILESIc1ccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)cc1
InChIInChI=1S/C24H16IN/c25-19-11-13-20(14-12-19)26-23-9-5-4-8-21(23)22-16-18(10-15-24(22)26)17-6-2-1-3-7-17/h1-16H
InChIKeyRWBINEZKYQCTTC-UHFFFAOYSA-N
XLogP7.06
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.30
LogP ≤ 57.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-(4-iodophenyl)-3-phenylcarbazole?
The IUPAC name of 9-(4-iodophenyl)-3-phenylcarbazole (CID 167227803) is 9-(4-iodophenyl)-3-phenylcarbazole.
What is the SMILES notation for 9-(4-iodophenyl)-3-phenylcarbazole?
The canonical SMILES for 9-(4-iodophenyl)-3-phenylcarbazole is Ic1ccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)cc1.
What is the InChIKey of 9-(4-iodophenyl)-3-phenylcarbazole?
The InChIKey is RWBINEZKYQCTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16IN/c25-19-11-13-20(14-12-19)26-23-9-5-4-8-21(23)22-16-18(10-15-24(22)26)17-6-2-1-3-7-17/h1-16H.
What are the key properties of 9-(4-iodophenyl)-3-phenylcarbazole?
9-(4-iodophenyl)-3-phenylcarbazole has a molecular weight of 445.30 g/mol, XLogP of 7.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-iodophenyl)-3-phenylcarbazole is sourced from PubChem (CID 167227803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).