9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole

C48H30N2O — CID 118148524

IUPAC9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc3oc4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c3c2)cc1
InChIInChI=1S/C48H30N2O/c1-5-13-43-37(9-1)38-10-2-6-14-44(38)49(43)35-23-17-31(18-24-35)33-21-27-47-41(29-33)42-30-34(22-28-48(42)51-47)32-19-25-36(26-20-32)50-45-15-7-3-11-39(45)40-12-4-8-16-46(40)50/h1-30H
InChIKeyIQCVUKGFZYSFLG-UHFFFAOYSA-N
MW650.78 g/mol
LogP13.11
Rot. Bonds4

About 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole

9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole (PubChem CID 118148524) has the molecular formula C48H30N2O and a molecular weight of 650.78 g/mol. Its IUPAC name is 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
PubChem CID118148524
Molecular FormulaC48H30N2O
Molecular Weight650.78 g/mol
Exact Mass650.24
IUPAC Name9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc3oc4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c3c2)cc1
InChIInChI=1S/C48H30N2O/c1-5-13-43-37(9-1)38-10-2-6-14-44(38)49(43)35-23-17-31(18-24-35)33-21-27-47-41(29-33)42-30-34(22-28-48(42)51-47)32-19-25-36(26-20-32)50-45-15-7-3-11-39(45)40-12-4-8-16-46(40)50/h1-30H
InChIKeyIQCVUKGFZYSFLG-UHFFFAOYSA-N
XLogP13.11
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.78
LogP ≤ 513.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole (CID 118148524) is 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole is c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc3oc4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c3c2)cc1.
What is the InChIKey of 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole?
The InChIKey is IQCVUKGFZYSFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O/c1-5-13-43-37(9-1)38-10-2-6-14-44(38)49(43)35-23-17-31(18-24-35)33-21-27-47-41(29-33)42-30-34(22-28-48(42)51-47)32-19-25-36(26-20-32)50-45-15-7-3-11-39(45)40-12-4-8-16-46(40)50/h1-30H.
What are the key properties of 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole?
9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole has a molecular weight of 650.78 g/mol, XLogP of 13.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole is sourced from PubChem (CID 118148524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).