9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole

C168H100N4S8 — CID 158873491

IUPAC9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7c(c6)sc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7sc8ccccc8c7c6)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7c6sc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7sc8ccccc8c67)cc45)c3c2)cc1
InChIInChI=1S/4C42H25NS2/c1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-16-35(30)43(37(31)25-27)36-17-8-15-32-34-24-28(21-23-39(34)45-42(32)36)29-14-9-19-40-41(29)33-13-5-7-18-38(33)44-40;1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-17-36(30)43(38(31)25-27)37-18-9-16-34-35-24-28(21-23-40(35)45-42(34)37)29-14-8-15-33-32-13-5-7-19-39(32)44-41(29)33;1-2-9-26(10-3-1)28-17-20-31-30-11-4-6-14-36(30)43(38(31)24-28)37-15-8-13-34-35-23-27(19-22-40(35)45-42(34)37)29-18-21-33-32-12-5-7-16-39(32)44-41(33)25-29;1-2-9-26(10-3-1)29-17-20-31-30-11-4-6-14-36(30)43(38(31)25-29)37-15-8-13-33-35-24-28(19-22-41(35)45-42(33)37)27-18-21-40-34(23-27)32-12-5-7-16-39(32)44-40/h4*1-25H
InChIKeyJCDFWKKKCUAZHQ-UHFFFAOYSA-N
MW2431.21 g/mol
LogP51.41
Rot. Bonds12

About 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole

9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole (PubChem CID 158873491) has the molecular formula C168H100N4S8 and a molecular weight of 2431.21 g/mol. Its IUPAC name is 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole.

Molecular Properties

Compound Name9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
PubChem CID158873491
Molecular FormulaC168H100N4S8
Molecular Weight2431.21 g/mol
Exact Mass2428.57
IUPAC Name9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7c(c6)sc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7sc8ccccc8c7c6)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7c6sc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7sc8ccccc8c67)cc45)c3c2)cc1
InChIInChI=1S/4C42H25NS2/c1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-16-35(30)43(37(31)25-27)36-17-8-15-32-34-24-28(21-23-39(34)45-42(32)36)29-14-9-19-40-41(29)33-13-5-7-18-38(33)44-40;1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-17-36(30)43(38(31)25-27)37-18-9-16-34-35-24-28(21-23-40(35)45-42(34)37)29-14-8-15-33-32-13-5-7-19-39(32)44-41(29)33;1-2-9-26(10-3-1)28-17-20-31-30-11-4-6-14-36(30)43(38(31)24-28)37-15-8-13-34-35-23-27(19-22-40(35)45-42(34)37)29-18-21-33-32-12-5-7-16-39(32)44-41(33)25-29;1-2-9-26(10-3-1)29-17-20-31-30-11-4-6-14-36(30)43(38(31)25-29)37-15-8-13-33-35-24-28(19-22-41(35)45-42(33)37)27-18-21-40-34(23-27)32-12-5-7-16-39(32)44-40/h4*1-25H
InChIKeyJCDFWKKKCUAZHQ-UHFFFAOYSA-N
XLogP51.41
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002431.21
LogP ≤ 551.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole with MolForge

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Related Compounds

9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole
CID 162055088
9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole-3-carbonitrile;9-(9-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole
CID 161330058
9-(9-dibenzothiophen-1-yldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yldibenzothiophen-4-yl)-3,6-diphenylcarbazole
CID 158837485
9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-3-phenylcarbazole
CID 147466855
3-dibenzothiophen-1-yl-9-dibenzothiophen-4-yl-6-phenylcarbazole
CID 163571308
2-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole;2-dibenzothiophen-4-yl-9-(4-phenylphenyl)carbazole;4-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 157492203
9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole
CID 159688864
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzothiophen-3-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzothiophen-4-ylphenyl)-4-phenylaniline
CID 165005699
9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-3-phenylcarbazole
CID 146725670
9-(8-dibenzothiophen-1-yl-6-phenyldibenzofuran-4-yl)-3-phenylcarbazole;9-(8-dibenzothiophen-2-yl-6-phenyldibenzofuran-4-yl)-3-phenylcarbazole;9-(8-dibenzothiophen-3-yl-6-phenyldibenzofuran-4-yl)-3-phenylcarbazole;9-(8-dibenzothiophen-4-yl-6-phenyldibenzofuran-4-yl)-3-phenylcarbazole
CID 157074673
9-(2-dibenzothiophen-3-ylphenyl)-2-(3-phenylphenyl)carbazole
CID 118534297
3-dibenzothiophen-2-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 159995207

Frequently Asked Questions

What is the IUPAC name of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The IUPAC name of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole (CID 158873491) is 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole.
What is the SMILES notation for 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The canonical SMILES for 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole is c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7c(c6)sc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6ccc7sc8ccccc8c7c6)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7c6sc6ccccc67)cc45)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4sc4ccc(-c6cccc7sc8ccccc8c67)cc45)c3c2)cc1.
What is the InChIKey of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
The InChIKey is JCDFWKKKCUAZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C42H25NS2/c1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-16-35(30)43(37(31)25-27)36-17-8-15-32-34-24-28(21-23-39(34)45-42(32)36)29-14-9-19-40-41(29)33-13-5-7-18-38(33)44-40;1-2-10-26(11-3-1)27-20-22-31-30-12-4-6-17-36(30)43(38(31)25-27)37-18-9-16-34-35-24-28(21-23-40(35)45-42(34)37)29-14-8-15-33-32-13-5-7-19-39(32)44-41(29)33;1-2-9-26(10-3-1)28-17-20-31-30-11-4-6-14-36(30)43(38(31)24-28)37-15-8-13-34-35-23-27(19-22-40(35)45-42(34)37)29-18-21-33-32-12-5-7-16-39(32)44-41(33)25-29;1-2-9-26(10-3-1)29-17-20-31-30-11-4-6-14-36(30)43(38(31)25-29)37-15-8-13-33-35-24-28(19-22-41(35)45-42(33)37)27-18-21-40-34(23-27)32-12-5-7-16-39(32)44-40/h4*1-25H.
What are the key properties of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole?
9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole has a molecular weight of 2431.21 g/mol, XLogP of 51.41, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)-2-phenylcarbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)-2-phenylcarbazole is sourced from PubChem (CID 158873491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).