3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole

C54H34N2O — CID 129065119

IUPAC3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C54H34N2O/c1-3-12-35(13-4-1)36-14-11-17-42(30-36)56-51-27-23-38(37-22-26-50-45(31-37)43-18-7-9-20-49(43)55(50)41-15-5-2-6-16-41)32-46(51)47-33-39(24-28-52(47)56)40-25-29-54-48(34-40)44-19-8-10-21-53(44)57-54/h1-34H
InChIKeyMDFMUSBKTOFXFU-UHFFFAOYSA-N
MW726.88 g/mol
LogP14.78
Rot. Bonds5

About 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole

3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole (PubChem CID 129065119) has the molecular formula C54H34N2O and a molecular weight of 726.88 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
PubChem CID129065119
Molecular FormulaC54H34N2O
Molecular Weight726.88 g/mol
Exact Mass726.27
IUPAC Name3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C54H34N2O/c1-3-12-35(13-4-1)36-14-11-17-42(30-36)56-51-27-23-38(37-22-26-50-45(31-37)43-18-7-9-20-49(43)55(50)41-15-5-2-6-16-41)32-46(51)47-33-39(24-28-52(47)56)40-25-29-54-48(34-40)44-19-8-10-21-53(44)57-54/h1-34H
InChIKeyMDFMUSBKTOFXFU-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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole (CID 129065119) is 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole is c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.
What is the InChIKey of 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
The InChIKey is MDFMUSBKTOFXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2O/c1-3-12-35(13-4-1)36-14-11-17-42(30-36)56-51-27-23-38(37-22-26-50-45(31-37)43-18-7-9-20-49(43)55(50)41-15-5-2-6-16-41)32-46(51)47-33-39(24-28-52(47)56)40-25-29-54-48(34-40)44-19-8-10-21-53(44)57-54/h1-34H.
What are the key properties of 3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-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-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 129065119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).