9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole

C48H30FNO — CID 118438836

IUPAC9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole
SMILESFc1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccccc9)ccc87)cc6c5c4)c3)c2)cc1
InChIInChI=1S/C48H30FNO/c49-39-20-16-32(17-21-39)33-10-6-11-34(26-33)35-12-7-13-36(27-35)38-19-24-47-43(29-38)44-30-40(22-25-48(44)51-47)50-45-15-5-4-14-41(45)42-28-37(18-23-46(42)50)31-8-2-1-3-9-31/h1-30H
InChIKeyZJLHFAQQRHSEMF-UHFFFAOYSA-N
MW655.77 g/mol
LogP13.49
Rot. Bonds5

About 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole

9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole (PubChem CID 118438836) has the molecular formula C48H30FNO and a molecular weight of 655.77 g/mol. Its IUPAC name is 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole.

Molecular Properties

Compound Name9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole
PubChem CID118438836
Molecular FormulaC48H30FNO
Molecular Weight655.77 g/mol
Exact Mass655.23
IUPAC Name9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole
SMILESFc1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccccc9)ccc87)cc6c5c4)c3)c2)cc1
InChIInChI=1S/C48H30FNO/c49-39-20-16-32(17-21-39)33-10-6-11-34(26-33)35-12-7-13-36(27-35)38-19-24-47-43(29-38)44-30-40(22-25-48(44)51-47)50-45-15-5-4-14-41(45)42-28-37(18-23-46(42)50)31-8-2-1-3-9-31/h1-30H
InChIKeyZJLHFAQQRHSEMF-UHFFFAOYSA-N
XLogP13.49
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.77
LogP ≤ 513.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole?
The IUPAC name of 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole (CID 118438836) is 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole.
What is the SMILES notation for 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole?
The canonical SMILES for 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole is Fc1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccccc9)ccc87)cc6c5c4)c3)c2)cc1.
What is the InChIKey of 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole?
The InChIKey is ZJLHFAQQRHSEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30FNO/c49-39-20-16-32(17-21-39)33-10-6-11-34(26-33)35-12-7-13-36(27-35)38-19-24-47-43(29-38)44-30-40(22-25-48(44)51-47)50-45-15-5-4-14-41(45)42-28-37(18-23-46(42)50)31-8-2-1-3-9-31/h1-30H.
What are the key properties of 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole?
9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole has a molecular weight of 655.77 g/mol, XLogP of 13.49, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-[3-[3-(4-fluorophenyl)phenyl]phenyl]dibenzofuran-2-yl]-3-phenylcarbazole is sourced from PubChem (CID 118438836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).