3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole

C132H87N5S — CID 162194345

IUPAC3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4[nH]c4ccccc45)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4sc4ccccc45)c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc32)cc1
InChIInChI=1S/C48H32N2.C48H31NS.C36H24N2/c1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-43-41-16-7-9-20-45(41)49-48(40)43)35-26-27-47-44(31-35)42-17-8-10-21-46(42)50(47)39-14-5-2-6-15-39;1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-43-42-17-8-10-21-47(42)50-48(40)43)35-26-27-46-44(31-35)41-16-7-9-20-45(41)49(46)39-14-5-2-6-15-39;1-2-12-27(13-3-1)37-35-20-9-6-17-31(35)32-24-26(21-22-36(32)37)25-11-10-14-28(23-25)38-33-18-7-4-15-29(33)30-16-5-8-19-34(30)38/h1-31,49H;1-31H;1-24H
InChIKeyZQSXJORAOQTXSE-UHFFFAOYSA-N
MW1775.25 g/mol
LogP36.45
Rot. Bonds13

About 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole

3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole (PubChem CID 162194345) has the molecular formula C132H87N5S and a molecular weight of 1775.25 g/mol. Its IUPAC name is 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole
PubChem CID162194345
Molecular FormulaC132H87N5S
Molecular Weight1775.25 g/mol
Exact Mass1773.67
IUPAC Name3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4[nH]c4ccccc45)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4sc4ccccc45)c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc32)cc1
InChIInChI=1S/C48H32N2.C48H31NS.C36H24N2/c1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-43-41-16-7-9-20-45(41)49-48(40)43)35-26-27-47-44(31-35)42-17-8-10-21-46(42)50(47)39-14-5-2-6-15-39;1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-43-42-17-8-10-21-47(42)50-48(40)43)35-26-27-46-44(31-35)41-16-7-9-20-45(41)49(46)39-14-5-2-6-15-39;1-2-12-27(13-3-1)37-35-20-9-6-17-31(35)32-24-26(21-22-36(32)37)25-11-10-14-28(23-25)38-33-18-7-4-15-29(33)30-16-5-8-19-34(30)38/h1-31,49H;1-31H;1-24H
InChIKeyZQSXJORAOQTXSE-UHFFFAOYSA-N
XLogP36.45
TPSA35.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms138
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001775.25
LogP ≤ 536.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole with MolForge

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Related Compounds

3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
3-dibenzothiophen-4-yl-9H-carbazole;3-dibenzothiophen-4-yl-9-phenylcarbazole
CID 162055405
9-phenyl-3-[3-(8-phenyldibenzothiophen-4-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492215
9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 158652173
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122492279
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 122492281
3-dibenzothiophen-4-yl-9-(3,5-diphenylphenyl)carbazole
CID 118228376
5-(4-dibenzothiophen-4-ylphenyl)-7-phenyl-2-(3-phenylphenyl)indolo[2,3-b]carbazole
CID 126579925
3-dibenzothiophen-4-yl-9-[3-(3-dibenzothiophen-4-ylcarbazol-9-yl)-5-phenylphenyl]carbazole
CID 71005186
3-dibenzothiophen-2-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-3-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-4-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 158760951
3-[9-(4-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 159577303
3-dibenzothiophen-4-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 158377536

Frequently Asked Questions

What is the IUPAC name of 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
The IUPAC name of 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole (CID 162194345) is 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole.
What is the SMILES notation for 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
The canonical SMILES for 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole is c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4[nH]c4ccccc45)c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4sc4ccccc45)c3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc32)cc1.
What is the InChIKey of 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
The InChIKey is ZQSXJORAOQTXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2.C48H31NS.C36H24N2/c1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-43-41-16-7-9-20-45(41)49-48(40)43)35-26-27-47-44(31-35)42-17-8-10-21-46(42)50(47)39-14-5-2-6-15-39;1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-43-42-17-8-10-21-47(42)50-48(40)43)35-26-27-46-44(31-35)41-16-7-9-20-45(41)49(46)39-14-5-2-6-15-39;1-2-12-27(13-3-1)37-35-20-9-6-17-31(35)32-24-26(21-22-36(32)37)25-11-10-14-28(23-25)38-33-18-7-4-15-29(33)30-16-5-8-19-34(30)38/h1-31,49H;1-31H;1-24H.
What are the key properties of 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole has a molecular weight of 1775.25 g/mol, XLogP of 36.45, 13 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;3-[3-(9H-carbazol-1-yl)-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole;3-[3-dibenzothiophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole is sourced from PubChem (CID 162194345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).