2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole

C180H114N6O2S — CID 163614283

IUPAC2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cccc(-c5cccc6c5c5ccccc5n6-c5ccc(-c6ccccc6-c6ccccc6)c6c5sc5ccccc56)c43)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccccc5)cc43)c3oc4ccccc4c23)cc1.c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7-c7ccccc7)c6c5)cc43)c3oc4ccccc4c23)cc1
InChIInChI=1S/2C60H38N2O.C60H38N2S/c1-3-17-39(18-4-1)43-21-7-8-23-45(43)49-34-36-56(60-59(49)50-26-12-16-30-58(50)63-60)62-53-28-14-10-24-46(53)48-33-31-42(38-57(48)62)41-32-35-55-51(37-41)47-25-11-15-29-54(47)61(55)52-27-13-9-22-44(52)40-19-5-2-6-20-40;1-3-17-39(18-4-1)43-21-7-8-23-45(43)50-35-36-55(60-59(50)51-26-12-16-30-58(51)63-60)62-54-29-15-11-25-47(54)49-34-32-42(38-57(49)62)41-31-33-48-46-24-10-14-28-53(46)61(56(48)37-41)52-27-13-9-22-44(52)40-19-5-2-6-20-40;1-3-18-39(19-4-1)41-22-15-23-42(38-41)61-52-32-12-9-26-45(52)48-30-16-31-49(59(48)61)46-29-17-34-54-57(46)50-27-10-13-33-53(50)62(54)55-37-36-47(58-51-28-11-14-35-56(51)63-60(55)58)44-25-8-7-24-43(44)40-20-5-2-6-21-40/h3*1-38H
InChIKeyHIQGUAXUVAMETH-UHFFFAOYSA-N
MW2425.00 g/mol
LogP49.81
Rot. Bonds18

About 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole

2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole (PubChem CID 163614283) has the molecular formula C180H114N6O2S and a molecular weight of 2425.00 g/mol. Its IUPAC name is 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole.

Molecular Properties

Compound Name2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole
PubChem CID163614283
Molecular FormulaC180H114N6O2S
Molecular Weight2425.00 g/mol
Exact Mass2422.87
IUPAC Name2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cccc(-c5cccc6c5c5ccccc5n6-c5ccc(-c6ccccc6-c6ccccc6)c6c5sc5ccccc56)c43)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccccc5)cc43)c3oc4ccccc4c23)cc1.c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7-c7ccccc7)c6c5)cc43)c3oc4ccccc4c23)cc1
InChIInChI=1S/2C60H38N2O.C60H38N2S/c1-3-17-39(18-4-1)43-21-7-8-23-45(43)49-34-36-56(60-59(49)50-26-12-16-30-58(50)63-60)62-53-28-14-10-24-46(53)48-33-31-42(38-57(48)62)41-32-35-55-51(37-41)47-25-11-15-29-54(47)61(55)52-27-13-9-22-44(52)40-19-5-2-6-20-40;1-3-17-39(18-4-1)43-21-7-8-23-45(43)50-35-36-55(60-59(50)51-26-12-16-30-58(51)63-60)62-54-29-15-11-25-47(54)49-34-32-42(38-57(49)62)41-31-33-48-46-24-10-14-28-53(46)61(56(48)37-41)52-27-13-9-22-44(52)40-19-5-2-6-20-40;1-3-18-39(19-4-1)41-22-15-23-42(38-41)61-52-32-12-9-26-45(52)48-30-16-31-49(59(48)61)46-29-17-34-54-57(46)50-27-10-13-33-53(50)62(54)55-37-36-47(58-51-28-11-14-35-56(51)63-60(55)58)44-25-8-7-24-43(44)40-20-5-2-6-21-40/h3*1-38H
InChIKeyHIQGUAXUVAMETH-UHFFFAOYSA-N
XLogP49.81
TPSA55.86 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms189
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002425.00
LogP ≤ 549.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole with MolForge

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Related Compounds

9-phenyl-2-[2-[3-[4-[3-[9-phenyl-5-[3-[3-[4-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]carbazol-1-yl]carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-7-[9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazol-3-yl]carbazole
CID 166867094
2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-4-yl]-9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazole
CID 163889924
9-phenyl-1-[2-[3-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]dibenzofuran-1-yl]phenyl]phenyl]-5-[9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazol-2-yl]carbazole
CID 166867085
4-[9-(4-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole
CID 162489007
2-(9-phenylcarbazol-1-yl)-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole
CID 146490719
4-(9-phenylcarbazol-1-yl)-9-(1-phenyldibenzofuran-4-yl)carbazole
CID 146490407
2-[9-(1-phenyldibenzothiophen-4-yl)carbazol-3-yl]-9-(2-phenylphenyl)carbazole
CID 146490875
3,9-diphenyl-5-[9-(1-phenyldibenzofuran-4-yl)carbazol-3-yl]carbazole
CID 146490591
5-(4-dibenzofuran-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 159515126
5-dibenzofuran-4-yl-2-phenyl-[1]benzofuro[3,2-c]carbazole;5-dibenzothiophen-4-yl-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(6,9-diphenylcarbazol-3-yl)-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-(9-phenylcarbazol-2-yl)-[1]benzofuro[3,2-c]carbazole
CID 158788066
2-(9-phenylcarbazol-3-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole
CID 162488955
3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole
CID 146490880

Frequently Asked Questions

What is the IUPAC name of 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole?
The IUPAC name of 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole (CID 163614283) is 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole.
What is the SMILES notation for 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole?
The canonical SMILES for 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cccc(-c5cccc6c5c5ccccc5n6-c5ccc(-c6ccccc6-c6ccccc6)c6c5sc5ccccc56)c43)c2)cc1.c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccccc5)cc43)c3oc4ccccc4c23)cc1.c1ccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7-c7ccccc7)c6c5)cc43)c3oc4ccccc4c23)cc1.
What is the InChIKey of 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole?
The InChIKey is HIQGUAXUVAMETH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H38N2O.C60H38N2S/c1-3-17-39(18-4-1)43-21-7-8-23-45(43)49-34-36-56(60-59(49)50-26-12-16-30-58(50)63-60)62-53-28-14-10-24-46(53)48-33-31-42(38-57(48)62)41-32-35-55-51(37-41)47-25-11-15-29-54(47)61(55)52-27-13-9-22-44(52)40-19-5-2-6-20-40;1-3-17-39(18-4-1)43-21-7-8-23-45(43)50-35-36-55(60-59(50)51-26-12-16-30-58(51)63-60)62-54-29-15-11-25-47(54)49-34-32-42(38-57(49)62)41-31-33-48-46-24-10-14-28-53(46)61(56(48)37-41)52-27-13-9-22-44(52)40-19-5-2-6-20-40;1-3-18-39(19-4-1)41-22-15-23-42(38-41)61-52-32-12-9-26-45(52)48-30-16-31-49(59(48)61)46-29-17-34-54-57(46)50-27-10-13-33-53(50)62(54)55-37-36-47(58-51-28-11-14-35-56(51)63-60(55)58)44-25-8-7-24-43(44)40-20-5-2-6-21-40/h3*1-38H.
What are the key properties of 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole?
2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole has a molecular weight of 2425.00 g/mol, XLogP of 49.81, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(2-phenylphenyl)dibenzofuran-4-yl]carbazole;4-[9-(3-phenylphenyl)carbazol-1-yl]-9-[1-(2-phenylphenyl)dibenzothiophen-4-yl]carbazole is sourced from PubChem (CID 163614283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).