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

C48H30N2O — CID 90350922

IUPAC3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc1
InChIInChI=1S/C48H30N2O/c1-2-11-31(12-3-1)32-13-10-14-35(27-32)49-43-18-7-4-15-37(43)40-28-33(21-24-45(40)49)34-22-25-46-41(29-34)38-16-5-8-19-44(38)50(46)36-23-26-48-42(30-36)39-17-6-9-20-47(39)51-48/h1-30H
InChIKeyIVWCVFILNBTIGN-UHFFFAOYSA-N
MW650.78 g/mol
LogP13.11
Rot. Bonds4

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

3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole (PubChem CID 90350922) has the molecular formula C48H30N2O and a molecular weight of 650.78 g/mol. Its IUPAC name is 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
PubChem CID90350922
Molecular FormulaC48H30N2O
Molecular Weight650.78 g/mol
Exact Mass650.24
IUPAC Name3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc1
InChIInChI=1S/C48H30N2O/c1-2-11-31(12-3-1)32-13-10-14-35(27-32)49-43-18-7-4-15-37(43)40-28-33(21-24-45(40)49)34-22-25-46-41(29-34)38-16-5-8-19-44(38)50(46)36-23-26-48-42(30-36)39-17-6-9-20-47(39)51-48/h1-30H
InChIKeyIVWCVFILNBTIGN-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole (CID 90350922) is 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc1.
What is the InChIKey of 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
The InChIKey is IVWCVFILNBTIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O/c1-2-11-31(12-3-1)32-13-10-14-35(27-32)49-43-18-7-4-15-37(43)40-28-33(21-24-45(40)49)34-22-25-46-41(29-34)38-16-5-8-19-44(38)50(46)36-23-26-48-42(30-36)39-17-6-9-20-47(39)51-48/h1-30H.
What are the key properties of 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole?
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)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 3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 90350922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).