3-benzyl-9-(4-fluorophenyl)carbazole

C25H18FN — CID 118374782

IUPAC3-benzyl-9-(4-fluorophenyl)carbazole
SMILESFc1ccc(-n2c3ccccc3c3cc(Cc4ccccc4)ccc32)cc1
InChIInChI=1S/C25H18FN/c26-20-11-13-21(14-12-20)27-24-9-5-4-8-22(24)23-17-19(10-15-25(23)27)16-18-6-2-1-3-7-18/h1-15,17H,16H2
InChIKeyHCHZWKHYQFHGPJ-UHFFFAOYSA-N
MW351.42 g/mol
LogP6.51
Rot. Bonds3

About 3-benzyl-9-(4-fluorophenyl)carbazole

3-benzyl-9-(4-fluorophenyl)carbazole (PubChem CID 118374782) has the molecular formula C25H18FN and a molecular weight of 351.42 g/mol. Its IUPAC name is 3-benzyl-9-(4-fluorophenyl)carbazole.

Molecular Properties

Compound Name3-benzyl-9-(4-fluorophenyl)carbazole
PubChem CID118374782
Molecular FormulaC25H18FN
Molecular Weight351.42 g/mol
Exact Mass351.14
IUPAC Name3-benzyl-9-(4-fluorophenyl)carbazole
SMILESFc1ccc(-n2c3ccccc3c3cc(Cc4ccccc4)ccc32)cc1
InChIInChI=1S/C25H18FN/c26-20-11-13-21(14-12-20)27-24-9-5-4-8-22(24)23-17-19(10-15-25(23)27)16-18-6-2-1-3-7-18/h1-15,17H,16H2
InChIKeyHCHZWKHYQFHGPJ-UHFFFAOYSA-N
XLogP6.51
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.42
LogP ≤ 56.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-9-(4-fluorophenyl)carbazole?
The IUPAC name of 3-benzyl-9-(4-fluorophenyl)carbazole (CID 118374782) is 3-benzyl-9-(4-fluorophenyl)carbazole.
What is the SMILES notation for 3-benzyl-9-(4-fluorophenyl)carbazole?
The canonical SMILES for 3-benzyl-9-(4-fluorophenyl)carbazole is Fc1ccc(-n2c3ccccc3c3cc(Cc4ccccc4)ccc32)cc1.
What is the InChIKey of 3-benzyl-9-(4-fluorophenyl)carbazole?
The InChIKey is HCHZWKHYQFHGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18FN/c26-20-11-13-21(14-12-20)27-24-9-5-4-8-22(24)23-17-19(10-15-25(23)27)16-18-6-2-1-3-7-18/h1-15,17H,16H2.
What are the key properties of 3-benzyl-9-(4-fluorophenyl)carbazole?
3-benzyl-9-(4-fluorophenyl)carbazole has a molecular weight of 351.42 g/mol, XLogP of 6.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-9-(4-fluorophenyl)carbazole is sourced from PubChem (CID 118374782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).