2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole

C48H29NO2 — CID 139496633

IUPAC2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4cc(-c5cccc6c5oc5ccccc56)ccc4c4ccc(-c5cccc6c5oc5ccccc56)cc43)cc2)cc1
InChIInChI=1S/C48H29NO2/c1-2-10-30(11-3-1)31-20-24-34(25-21-31)49-43-28-32(35-14-8-16-41-39-12-4-6-18-45(39)50-47(35)41)22-26-37(43)38-27-23-33(29-44(38)49)36-15-9-17-42-40-13-5-7-19-46(40)51-48(36)42/h1-29H
InChIKeyDRBCENMPUCXGKU-UHFFFAOYSA-N
MW651.77 g/mol
LogP13.58
Rot. Bonds4

About 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole

2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole (PubChem CID 139496633) has the molecular formula C48H29NO2 and a molecular weight of 651.77 g/mol. Its IUPAC name is 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole
PubChem CID139496633
Molecular FormulaC48H29NO2
Molecular Weight651.77 g/mol
Exact Mass651.22
IUPAC Name2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4cc(-c5cccc6c5oc5ccccc56)ccc4c4ccc(-c5cccc6c5oc5ccccc56)cc43)cc2)cc1
InChIInChI=1S/C48H29NO2/c1-2-10-30(11-3-1)31-20-24-34(25-21-31)49-43-28-32(35-14-8-16-41-39-12-4-6-18-45(39)50-47(35)41)22-26-37(43)38-27-23-33(29-44(38)49)36-15-9-17-42-40-13-5-7-19-46(40)51-48(36)42/h1-29H
InChIKeyDRBCENMPUCXGKU-UHFFFAOYSA-N
XLogP13.58
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.77
LogP ≤ 513.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole with MolForge

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

Launch Full Analysis

Related Compounds

11-(4-dibenzofuran-4-ylphenyl)-3,5-diphenylindolo[3,2-b]carbazole
CID 126580169
2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole
CID 122492294
2-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 166509994
5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole
CID 171414718
9-(6-dibenzofuran-4-yldibenzofuran-3-yl)-2-phenylcarbazole
CID 170285075
12-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[2,3-a]carbazole
CID 126580151
2-(4-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 137474165
2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122492307
2-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-(4-phenylphenyl)carbazole
CID 154601855
9-(4-dibenzofuran-4-ylphenyl)-2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole
CID 118149434
2,7-di(dibenzofuran-4-yl)-9-[3-(9,10-diphenylanthracen-2-yl)phenyl]carbazole
CID 87156561
6-(4-carbazol-9-ylphenyl)-2-dibenzofuran-4-yl-9-(4-naphthalen-2-ylphenyl)carbazole
CID 126682058

Frequently Asked Questions

What is the IUPAC name of 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole?
The IUPAC name of 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole (CID 139496633) is 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole is c1ccc(-c2ccc(-n3c4cc(-c5cccc6c5oc5ccccc56)ccc4c4ccc(-c5cccc6c5oc5ccccc56)cc43)cc2)cc1.
What is the InChIKey of 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole?
The InChIKey is DRBCENMPUCXGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29NO2/c1-2-10-30(11-3-1)31-20-24-34(25-21-31)49-43-28-32(35-14-8-16-41-39-12-4-6-18-45(39)50-47(35)41)22-26-37(43)38-27-23-33(29-44(38)49)36-15-9-17-42-40-13-5-7-19-46(40)51-48(36)42/h1-29H.
What are the key properties of 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole?
2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole has a molecular weight of 651.77 g/mol, XLogP of 13.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 139496633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).