3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole

C54H34N2O — CID 170072822

IUPAC3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole
SMILESc1ccc(-c2ccccc2-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)oc4ccccc45)cc3c3c(-c4ccccc4)cccc32)cc1
InChIInChI=1S/C54H34N2O/c1-3-14-35(15-4-1)40-18-7-10-22-47(40)56-50-31-27-38(33-46(50)54-41(21-13-24-51(54)56)36-16-5-2-6-17-36)37-26-30-49-45(32-37)42-19-8-11-23-48(42)55(49)39-28-29-44-43-20-9-12-25-52(43)57-53(44)34-39/h1-34H
InChIKeyMWSLNOWVDMBISX-UHFFFAOYSA-N
MW726.88 g/mol
LogP14.78
Rot. Bonds5

About 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole

3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole (PubChem CID 170072822) has the molecular formula C54H34N2O and a molecular weight of 726.88 g/mol. Its IUPAC name is 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole
PubChem CID170072822
Molecular FormulaC54H34N2O
Molecular Weight726.88 g/mol
Exact Mass726.27
IUPAC Name3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole
SMILESc1ccc(-c2ccccc2-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)oc4ccccc45)cc3c3c(-c4ccccc4)cccc32)cc1
InChIInChI=1S/C54H34N2O/c1-3-14-35(15-4-1)40-18-7-10-22-47(40)56-50-31-27-38(33-46(50)54-41(21-13-24-51(54)56)36-16-5-2-6-17-36)37-26-30-49-45(32-37)42-19-8-11-23-48(42)55(49)39-28-29-44-43-20-9-12-25-52(43)57-53(44)34-39/h1-34H
InChIKeyMWSLNOWVDMBISX-UHFFFAOYSA-N
XLogP14.78
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500726.88
LogP ≤ 514.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-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

9-dibenzofuran-2-yl-5-phenyl-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 170072865
3,6-di(dibenzofuran-2-yl)-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037350
5-phenyl-9-(3-phenylphenyl)-3-[4-[9-(2-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 139319609
5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-(2-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 139319559
3-[4-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)carbazole
CID 146187490
6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenyl-2-[9-[9-[7-[9-[9-(9-phenylcarbazol-4-yl)carbazol-3-yl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-3-yl]carbazol-4-yl]carbazole
CID 167259999
3-(9-dibenzofuran-3-ylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 167557887
4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(2-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-[3-(3-dibenzofuran-3-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 167667469
3,6-bis(9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594553
4-[9-(2-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 166509813
3-[9-(2-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 126753408
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 167329299

Frequently Asked Questions

What is the IUPAC name of 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole?
The IUPAC name of 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole (CID 170072822) is 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole.
What is the SMILES notation for 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole?
The canonical SMILES for 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole is c1ccc(-c2ccccc2-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)oc4ccccc45)cc3c3c(-c4ccccc4)cccc32)cc1.
What is the InChIKey of 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole?
The InChIKey is MWSLNOWVDMBISX-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2O/c1-3-14-35(15-4-1)40-18-7-10-22-47(40)56-50-31-27-38(33-46(50)54-41(21-13-24-51(54)56)36-16-5-2-6-17-36)37-26-30-49-45(32-37)42-19-8-11-23-48(42)55(49)39-28-29-44-43-20-9-12-25-52(43)57-53(44)34-39/h1-34H.
What are the key properties of 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole?
3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole has a molecular weight of 726.88 g/mol, XLogP of 14.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-dibenzofuran-3-ylcarbazol-3-yl)-5-phenyl-9-(2-phenylphenyl)carbazole is sourced from PubChem (CID 170072822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).