3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole

C48H30N2O — CID 126753266

IUPAC3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc7oc8ccccc8c67)c5c4)ccc32)cc1
InChIInChI=1S/C48H30N2O/c1-2-13-33(14-3-1)49-41-20-8-6-17-36(41)40-29-31(26-28-44(40)49)32-25-27-37-34-15-4-9-21-42(34)50(45(37)30-32)43-22-10-5-16-35(43)38-19-12-24-47-48(38)39-18-7-11-23-46(39)51-47/h1-30H
InChIKeyFQZGSIMYBYRVLX-UHFFFAOYSA-N
MW650.78 g/mol
LogP13.11
Rot. Bonds4

About 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole

3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole (PubChem CID 126753266) has the molecular formula C48H30N2O and a molecular weight of 650.78 g/mol. Its IUPAC name is 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
PubChem CID126753266
Molecular FormulaC48H30N2O
Molecular Weight650.78 g/mol
Exact Mass650.24
IUPAC Name3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc7oc8ccccc8c67)c5c4)ccc32)cc1
InChIInChI=1S/C48H30N2O/c1-2-13-33(14-3-1)49-41-20-8-6-17-36(41)40-29-31(26-28-44(40)49)32-25-27-37-34-15-4-9-21-42(34)50(45(37)30-32)43-22-10-5-16-35(43)38-19-12-24-47-48(38)39-18-7-11-23-46(39)51-47/h1-30H
InChIKeyFQZGSIMYBYRVLX-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-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole (CID 126753266) is 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc7oc8ccccc8c67)c5c4)ccc32)cc1.
What is the InChIKey of 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
The InChIKey is FQZGSIMYBYRVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O/c1-2-13-33(14-3-1)49-41-20-8-6-17-36(41)40-29-31(26-28-44(40)49)32-25-27-37-34-15-4-9-21-42(34)50(45(37)30-32)43-22-10-5-16-35(43)38-19-12-24-47-48(38)39-18-7-11-23-46(39)51-47/h1-30H.
What are the key properties of 3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole 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-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 126753266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).