7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole

C46H28N4O — CID 155139462

IUPAC7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2cnc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8oc9ccccc9c78)cc6)c5cc43)nc2)cc1
InChIInChI=1S/C46H28N4O/c1-2-11-29(12-3-1)31-27-47-46(48-28-31)50-40-18-8-5-14-35(40)38-25-37-34-13-4-7-17-39(34)49(41(37)26-42(38)50)32-23-21-30(22-24-32)33-16-10-20-44-45(33)36-15-6-9-19-43(36)51-44/h1-28H
InChIKeyFSOWUMKUJMONSA-UHFFFAOYSA-N
MW652.76 g/mol
LogP11.90
Rot. Bonds4

About 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole

7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole (PubChem CID 155139462) has the molecular formula C46H28N4O and a molecular weight of 652.76 g/mol. Its IUPAC name is 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole
PubChem CID155139462
Molecular FormulaC46H28N4O
Molecular Weight652.76 g/mol
Exact Mass652.23
IUPAC Name7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2cnc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8oc9ccccc9c78)cc6)c5cc43)nc2)cc1
InChIInChI=1S/C46H28N4O/c1-2-11-29(12-3-1)31-27-47-46(48-28-31)50-40-18-8-5-14-35(40)38-25-37-34-13-4-7-17-39(34)49(41(37)26-42(38)50)32-23-21-30(22-24-32)33-16-10-20-44-45(33)36-15-6-9-19-43(36)51-44/h1-28H
InChIKeyFSOWUMKUJMONSA-UHFFFAOYSA-N
XLogP11.90
TPSA48.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.76
LogP ≤ 511.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]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

9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 167329299
9-[4-[4-(4-dibenzofuran-1-ylphenyl)phenyl]phenyl]carbazole
CID 163638937
3-phenyl-7-(4-phenylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole
CID 164788234
5-(4-phenylphenyl)-11-(5-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole
CID 155139599
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole
CID 163433245
4-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 155398444
3-(9-phenylcarbazol-3-yl)-9-[9-(4-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 177077416
9-(4-dibenzofuran-1-ylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenylcarbazole
CID 171437931
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
CID 155397977
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-phenylaniline
CID 155649256
3-(9-phenylcarbazol-3-yl)-9-[5-[2-(2-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[5-[2-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
CID 158454964
2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-[9-(4-phenylphenyl)dibenzofuran-3-yl]carbazole
CID 170081092

Frequently Asked Questions

What is the IUPAC name of 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole?
The IUPAC name of 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole (CID 155139462) is 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole.
What is the SMILES notation for 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole?
The canonical SMILES for 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole is c1ccc(-c2cnc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8oc9ccccc9c78)cc6)c5cc43)nc2)cc1.
What is the InChIKey of 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole?
The InChIKey is FSOWUMKUJMONSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N4O/c1-2-11-29(12-3-1)31-27-47-46(48-28-31)50-40-18-8-5-14-35(40)38-25-37-34-13-4-7-17-39(34)49(41(37)26-42(38)50)32-23-21-30(22-24-32)33-16-10-20-44-45(33)36-15-6-9-19-43(36)51-44/h1-28H.
What are the key properties of 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole?
7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole has a molecular weight of 652.76 g/mol, XLogP of 11.90, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-dibenzofuran-1-ylphenyl)-5-(5-phenylpyrimidin-2-yl)indolo[2,3-b]carbazole is sourced from PubChem (CID 155139462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).