3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole

C168H114N6O3 — CID 162234095

IUPAC3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole
SMILESc1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5c(c4)oc4ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5oc6ccccc6c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/3C56H38N2O/c1-4-13-37(14-5-1)31-39-23-27-50-46(33-39)48-35-41(25-29-51(48)57(50)43-17-8-3-9-18-43)42-26-30-53-49(36-42)47-34-40(32-38-15-6-2-7-16-38)24-28-52(47)58(53)54-21-12-20-45-44-19-10-11-22-55(44)59-56(45)54;1-4-12-37(13-5-1)30-39-20-26-51-47(32-39)49-34-41(22-28-53(49)57(51)43-16-8-3-9-17-43)42-23-29-54-50(35-42)48-33-40(31-38-14-6-2-7-15-38)21-27-52(48)58(54)44-24-25-46-45-18-10-11-19-55(45)59-56(46)36-44;1-4-12-37(13-5-1)30-39-20-25-51-46(32-39)48-34-41(22-27-53(48)57(51)43-16-8-3-9-17-43)42-23-28-54-49(35-42)47-33-40(31-38-14-6-2-7-15-38)21-26-52(47)58(54)44-24-29-56-50(36-44)45-18-10-11-19-55(45)59-56/h1-30,33-36H,31-32H2;2*1-29,32-36H,30-31H2
InChIKeyZVVHNBGPMCEBPD-UHFFFAOYSA-N
MW2264.80 g/mol
LogP43.89
Rot. Bonds21

About 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole

3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole (PubChem CID 162234095) has the molecular formula C168H114N6O3 and a molecular weight of 2264.80 g/mol. Its IUPAC name is 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole
PubChem CID162234095
Molecular FormulaC168H114N6O3
Molecular Weight2264.80 g/mol
Exact Mass2262.90
IUPAC Name3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole
SMILESc1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5c(c4)oc4ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5oc6ccccc6c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/3C56H38N2O/c1-4-13-37(14-5-1)31-39-23-27-50-46(33-39)48-35-41(25-29-51(48)57(50)43-17-8-3-9-18-43)42-26-30-53-49(36-42)47-34-40(32-38-15-6-2-7-16-38)24-28-52(47)58(53)54-21-12-20-45-44-19-10-11-22-55(44)59-56(45)54;1-4-12-37(13-5-1)30-39-20-26-51-47(32-39)49-34-41(22-28-53(49)57(51)43-16-8-3-9-17-43)42-23-29-54-50(35-42)48-33-40(31-38-14-6-2-7-15-38)21-27-52(48)58(54)44-24-25-46-45-18-10-11-19-55(45)59-56(46)36-44;1-4-12-37(13-5-1)30-39-20-25-51-46(32-39)48-34-41(22-27-53(48)57(51)43-16-8-3-9-17-43)42-23-28-54-49(35-42)47-33-40(31-38-14-6-2-7-15-38)21-26-52(47)58(54)44-24-29-56-50(36-44)45-18-10-11-19-55(45)59-56/h1-30,33-36H,31-32H2;2*1-29,32-36H,30-31H2
InChIKeyZVVHNBGPMCEBPD-UHFFFAOYSA-N
XLogP43.89
TPSA69.00 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms177
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002264.80
LogP ≤ 543.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole?
The IUPAC name of 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole (CID 162234095) is 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole.
What is the SMILES notation for 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole?
The canonical SMILES for 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole is c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5c(c4)oc4ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5oc6ccccc6c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole?
The InChIKey is ZVVHNBGPMCEBPD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C56H38N2O/c1-4-13-37(14-5-1)31-39-23-27-50-46(33-39)48-35-41(25-29-51(48)57(50)43-17-8-3-9-18-43)42-26-30-53-49(36-42)47-34-40(32-38-15-6-2-7-16-38)24-28-52(47)58(53)54-21-12-20-45-44-19-10-11-22-55(44)59-56(45)54;1-4-12-37(13-5-1)30-39-20-26-51-47(32-39)49-34-41(22-28-53(49)57(51)43-16-8-3-9-17-43)42-23-29-54-50(35-42)48-33-40(31-38-14-6-2-7-15-38)21-27-52(48)58(54)44-24-25-46-45-18-10-11-19-55(45)59-56(46)36-44;1-4-12-37(13-5-1)30-39-20-25-51-46(32-39)48-34-41(22-27-53(48)57(51)43-16-8-3-9-17-43)42-23-28-54-49(35-42)47-33-40(31-38-14-6-2-7-15-38)21-26-52(47)58(54)44-24-29-56-50(36-44)45-18-10-11-19-55(45)59-56/h1-30,33-36H,31-32H2;2*1-29,32-36H,30-31H2.
What are the key properties of 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole?
3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole has a molecular weight of 2264.80 g/mol, XLogP of 43.89, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole is sourced from PubChem (CID 162234095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).