9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole

C48H31NO — CID 166927950

IUPAC9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccc(-c4ccccc4)cc2n3-c2cccc(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2)cc1
InChIInChI=1S/C48H31NO/c1-3-10-32(11-4-1)37-23-26-45-43(29-37)41-25-22-39(33-12-5-2-6-13-33)31-46(41)49(45)40-15-9-14-36(28-40)34-18-20-35(21-19-34)38-24-27-48-44(30-38)42-16-7-8-17-47(42)50-48/h1-31H
InChIKeyDPRKSNIXGHPKPY-UHFFFAOYSA-N
MW637.78 g/mol
LogP13.35
Rot. Bonds5

About 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole

9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole (PubChem CID 166927950) has the molecular formula C48H31NO and a molecular weight of 637.78 g/mol. Its IUPAC name is 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole.

Molecular Properties

Compound Name9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole
PubChem CID166927950
Molecular FormulaC48H31NO
Molecular Weight637.78 g/mol
Exact Mass637.24
IUPAC Name9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccc(-c4ccccc4)cc2n3-c2cccc(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2)cc1
InChIInChI=1S/C48H31NO/c1-3-10-32(11-4-1)37-23-26-45-43(29-37)41-25-22-39(33-12-5-2-6-13-33)31-46(41)49(45)40-15-9-14-36(28-40)34-18-20-35(21-19-34)38-24-27-48-44(30-38)42-16-7-8-17-47(42)50-48/h1-31H
InChIKeyDPRKSNIXGHPKPY-UHFFFAOYSA-N
XLogP13.35
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500637.78
LogP ≤ 513.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole?
The IUPAC name of 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole (CID 166927950) is 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole.
What is the SMILES notation for 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole?
The canonical SMILES for 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole is c1ccc(-c2ccc3c(c2)c2ccc(-c4ccccc4)cc2n3-c2cccc(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2)cc1.
What is the InChIKey of 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole?
The InChIKey is DPRKSNIXGHPKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31NO/c1-3-10-32(11-4-1)37-23-26-45-43(29-37)41-25-22-39(33-12-5-2-6-13-33)31-46(41)49(45)40-15-9-14-36(28-40)34-18-20-35(21-19-34)38-24-27-48-44(30-38)42-16-7-8-17-47(42)50-48/h1-31H.
What are the key properties of 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole?
9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole has a molecular weight of 637.78 g/mol, XLogP of 13.35, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole is sourced from PubChem (CID 166927950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).