2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole

C150H92N6O4 — CID 167687878

IUPAC2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole
SMILES[2H]c1c([2H])c(-c2ccc3oc4ccccc4c3c2)c([2H])c(-n2c3ccccc3c3c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cccc32)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6c(-c7cccc8c7oc7ccccc78)cccc6c5c4)cc32)c([2H])c1[2H].c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1
InChIInChI=1S/C54H32N2O2.2C48H30N2O/c1-2-13-34(14-3-1)55-46-23-7-4-15-37(46)38-29-27-33(31-49(38)55)36-18-12-25-48-52(36)44-17-5-8-24-47(44)56(48)35-28-30-51-45(32-35)43-22-11-21-42(54(43)58-51)41-20-10-19-40-39-16-6-9-26-50(39)57-53(40)41;1-2-13-34(14-3-1)49-42-20-7-4-16-37(42)38-26-24-33(30-45(38)49)36-19-11-22-44-48(36)40-18-5-8-21-43(40)50(44)35-15-10-12-31(28-35)32-25-27-47-41(29-32)39-17-6-9-23-46(39)51-47;1-2-10-35(11-3-1)49-43-15-7-4-12-37(43)40-28-33(20-25-45(40)49)34-21-26-46-41(29-34)38-13-5-8-16-44(38)50(46)36-23-18-31(19-24-36)32-22-27-48-42(30-32)39-14-6-9-17-47(39)51-48/h1-32H;2*1-30H/i1D,2D,3D,13D,14D;10D,12D,15D,28D;
InChIKeyWMEPMUUZFJXTIO-WXHVDMADSA-N
MW2051.48 g/mol
LogP41.24
Rot. Bonds12

About 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole

2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole (PubChem CID 167687878) has the molecular formula C150H92N6O4 and a molecular weight of 2051.48 g/mol. Its IUPAC name is 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole.

Molecular Properties

Compound Name2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole
PubChem CID167687878
Molecular FormulaC150H92N6O4
Molecular Weight2051.48 g/mol
Exact Mass2049.77
IUPAC Name2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole
SMILES[2H]c1c([2H])c(-c2ccc3oc4ccccc4c3c2)c([2H])c(-n2c3ccccc3c3c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cccc32)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6c(-c7cccc8c7oc7ccccc78)cccc6c5c4)cc32)c([2H])c1[2H].c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1
InChIInChI=1S/C54H32N2O2.2C48H30N2O/c1-2-13-34(14-3-1)55-46-23-7-4-15-37(46)38-29-27-33(31-49(38)55)36-18-12-25-48-52(36)44-17-5-8-24-47(44)56(48)35-28-30-51-45(32-35)43-22-11-21-42(54(43)58-51)41-20-10-19-40-39-16-6-9-26-50(39)57-53(40)41;1-2-13-34(14-3-1)49-42-20-7-4-16-37(42)38-26-24-33(30-45(38)49)36-19-11-22-44-48(36)40-18-5-8-21-43(40)50(44)35-15-10-12-31(28-35)32-25-27-47-41(29-32)39-17-6-9-23-46(39)51-47;1-2-10-35(11-3-1)49-43-15-7-4-12-37(43)40-28-33(20-25-45(40)49)34-21-26-46-41(29-34)38-13-5-8-16-44(38)50(46)36-23-18-31(19-24-36)32-22-27-48-42(30-32)39-14-6-9-17-47(39)51-48/h1-32H;2*1-30H/i1D,2D,3D,13D,14D;10D,12D,15D,28D;
InChIKeyWMEPMUUZFJXTIO-WXHVDMADSA-N
XLogP41.24
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms160
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002051.48
LogP ≤ 541.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole with MolForge

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Related Compounds

5-phenyl-3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 142347126
3-dibenzofuran-4-yl-9-[4-[8-(3-dibenzofuran-4-ylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 121449462
2-[9-(3-dibenzofuran-4-yl-5-phenylphenyl)carbazol-4-yl]-9-phenyl-6-[7-[4-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-3-yl]carbazole
CID 167269862
2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole
CID 167664300
4-[9-(2-dibenzofuran-2-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(2-dibenzofuran-4-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-2-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-4-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-2-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-[3-(3-dibenzofuran-1-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;4-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 167569860
9-(6-dibenzofuran-4-yldibenzofuran-2-yl)-3-phenylcarbazole
CID 146532981
9-[9-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole
CID 159038565
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
9-dibenzofuran-2-yl-5-phenyl-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 170072865
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-[9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-2-yl]carbazole
CID 177077333
4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
CID 149044297
9-carbazol-9-yl-5,12-diphenylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-phenylindolo[3,2-c]carbazole;9-dibenzofuran-4-yl-5,12-diphenylindolo[3,2-c]carbazole;5,12-diphenyl-9-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole
CID 162123659

Frequently Asked Questions

What is the IUPAC name of 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole?
The IUPAC name of 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole (CID 167687878) is 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole.
What is the SMILES notation for 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole?
The canonical SMILES for 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole is [2H]c1c([2H])c(-c2ccc3oc4ccccc4c3c2)c([2H])c(-n2c3ccccc3c3c(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cccc32)c1[2H].[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6c(-c7cccc8c7oc7ccccc78)cccc6c5c4)cc32)c([2H])c1[2H].c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc32)cc1.
What is the InChIKey of 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole?
The InChIKey is WMEPMUUZFJXTIO-WXHVDMADSA-N. The full InChI is InChI=1S/C54H32N2O2.2C48H30N2O/c1-2-13-34(14-3-1)55-46-23-7-4-15-37(46)38-29-27-33(31-49(38)55)36-18-12-25-48-52(36)44-17-5-8-24-47(44)56(48)35-28-30-51-45(32-35)43-22-11-21-42(54(43)58-51)41-20-10-19-40-39-16-6-9-26-50(39)57-53(40)41;1-2-13-34(14-3-1)49-42-20-7-4-16-37(42)38-26-24-33(30-45(38)49)36-19-11-22-44-48(36)40-18-5-8-21-43(40)50(44)35-15-10-12-31(28-35)32-25-27-47-41(29-32)39-17-6-9-23-46(39)51-47;1-2-10-35(11-3-1)49-43-15-7-4-12-37(43)40-28-33(20-25-45(40)49)34-21-26-46-41(29-34)38-13-5-8-16-44(38)50(46)36-23-18-31(19-24-36)32-22-27-48-42(30-32)39-14-6-9-17-47(39)51-48/h1-32H;2*1-30H/i1D,2D,3D,13D,14D;10D,12D,15D,28D;.
What are the key properties of 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole?
2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole has a molecular weight of 2051.48 g/mol, XLogP of 41.24, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-(2,3,4,6-tetradeuterio-5-dibenzofuran-2-ylphenyl)carbazole is sourced from PubChem (CID 167687878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).