3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole

C162H105N9OS — CID 158833192

IUPAC3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESCC1(C)c2ccccc2-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)n3)c21.c1ccc(-c2cc(-c3cccc4c3sc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc(-c6cccc7c6oc6ccccc67)n5)c4)ccc32)cc1
InChIInChI=1S/C56H39N3.C53H33N3O.C53H33N3S/c1-56(2)48-24-9-6-19-41(48)44-22-13-23-45(55(44)56)50-26-14-25-49(57-50)38-15-12-18-40(33-38)59-52-28-11-8-21-43(52)47-35-37(30-32-54(47)59)36-29-31-53-46(34-36)42-20-7-10-27-51(42)58(53)39-16-4-3-5-17-39;1-2-14-37(15-3-1)55-48-24-7-4-17-39(48)44-32-34(27-29-50(44)55)35-28-30-51-45(33-35)40-18-5-8-25-49(40)56(51)38-16-10-13-36(31-38)46-22-12-23-47(54-46)43-21-11-20-42-41-19-6-9-26-52(41)57-53(42)43;1-3-14-34(15-4-1)37-32-46(43-22-13-21-42-41-20-9-12-25-51(41)57-53(42)43)54-52(33-37)56-48-24-11-8-19-40(48)45-31-36(27-29-50(45)56)35-26-28-49-44(30-35)39-18-7-10-23-47(39)55(49)38-16-5-2-6-17-38/h3-35H,1-2H3;2*1-33H
InChIKeyIXHOOHSHNQTLDL-UHFFFAOYSA-N
MW2225.75 g/mol
LogP43.40
Rot. Bonds15

About 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole

3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 158833192) has the molecular formula C162H105N9OS and a molecular weight of 2225.75 g/mol. Its IUPAC name is 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
PubChem CID158833192
Molecular FormulaC162H105N9OS
Molecular Weight2225.75 g/mol
Exact Mass2223.82
IUPAC Name3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESCC1(C)c2ccccc2-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)n3)c21.c1ccc(-c2cc(-c3cccc4c3sc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc(-c6cccc7c6oc6ccccc67)n5)c4)ccc32)cc1
InChIInChI=1S/C56H39N3.C53H33N3O.C53H33N3S/c1-56(2)48-24-9-6-19-41(48)44-22-13-23-45(55(44)56)50-26-14-25-49(57-50)38-15-12-18-40(33-38)59-52-28-11-8-21-43(52)47-35-37(30-32-54(47)59)36-29-31-53-46(34-36)42-20-7-10-27-51(42)58(53)39-16-4-3-5-17-39;1-2-14-37(15-3-1)55-48-24-7-4-17-39(48)44-32-34(27-29-50(44)55)35-28-30-51-45(33-35)40-18-5-8-25-49(40)56(51)38-16-10-13-36(31-38)46-22-12-23-47(54-46)43-21-11-20-42-41-19-6-9-26-52(41)57-53(42)43;1-3-14-34(15-4-1)37-32-46(43-22-13-21-42-41-20-9-12-25-51(41)57-53(42)43)54-52(33-37)56-48-24-11-8-19-40(48)45-31-36(27-29-50(45)56)35-26-28-49-44(30-35)39-18-7-10-23-47(39)55(49)38-16-5-2-6-17-38/h3-35H,1-2H3;2*1-33H
InChIKeyIXHOOHSHNQTLDL-UHFFFAOYSA-N
XLogP43.40
TPSA81.39 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds15
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002225.75
LogP ≤ 543.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole with MolForge

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Related Compounds

3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole
CID 126627612
2-dibenzofuran-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;2-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-2-pyridinyl)phenyl]carbazole;3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-[6-[3-(4-phenylphenyl)phenyl]-2-pyridinyl]carbazole
CID 158777539
5-[3-(4-dibenzofuran-4-ylphenyl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;5-(3-dibenzothiophen-4-ylphenyl)-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole
CID 159212687
5-[6-dibenzothiophen-4-yl-4-(3-phenylphenyl)-2-pyridinyl]-[1]benzofuro[3,2-c]carbazole
CID 118154375
11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-[1]benzothiolo[3,2-b]carbazole;9-(4-dibenzofuran-4-yl-6-phenyl-2-pyridinyl)carbazole;5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole;11-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole
CID 158315397
2-(3-carbazol-9-ylphenyl)-5,5-dimethyl-4-phenylindeno[1,2-d]pyrimidine;2-(3-carbazol-9-ylphenyl)-5,5-dimethyl-4-(3-phenylphenyl)indeno[1,2-d]pyrimidine;2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-phenylindeno[1,2-d]pyrimidine;2-(3-dibenzothiophen-4-ylphenyl)-5,5-dimethyl-4-phenylindeno[1,2-d]pyrimidine
CID 159915916
9-(6-dibenzofuran-4-yl-2-pyridinyl)-14-(4,6-diphenylpyrimidin-2-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3-dibenzothiophen-4-ylphenyl)-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(6-dibenzothiophen-2-yl-2-pyridinyl)-14-(4,6-diphenylpyrimidin-2-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(6-dibenzothiophen-2-yl-2-pyridinyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 159087557
2-(9,9-dimethylfluoren-2-yl)triphenylene;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;2-(3,5-diphenylphenyl)triphenylene;2-[3-(3-phenylphenyl)phenyl]triphenylene;2-(3-phenylphenyl)triphenylene;9-triphenylen-2-ylcarbazole;2-triphenylen-2-yldibenzofuran;4-triphenylen-2-yldibenzofuran;2-triphenylen-2-yldibenzothiophene;4-triphenylen-2-yldibenzothiophene
CID 158307851
3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole
CID 159852810
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole
CID 159781262
3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 159386036
11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
CID 161307539

Frequently Asked Questions

What is the IUPAC name of 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole (CID 158833192) is 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole is CC1(C)c2ccccc2-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)n3)c21.c1ccc(-c2cc(-c3cccc4c3sc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cccc(-c6cccc7c6oc6ccccc67)n5)c4)ccc32)cc1.
What is the InChIKey of 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is IXHOOHSHNQTLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H39N3.C53H33N3O.C53H33N3S/c1-56(2)48-24-9-6-19-41(48)44-22-13-23-45(55(44)56)50-26-14-25-49(57-50)38-15-12-18-40(33-38)59-52-28-11-8-21-43(52)47-35-37(30-32-54(47)59)36-29-31-53-46(34-36)42-20-7-10-27-51(42)58(53)39-16-4-3-5-17-39;1-2-14-37(15-3-1)55-48-24-7-4-17-39(48)44-32-34(27-29-50(44)55)35-28-30-51-45(33-35)40-18-5-8-25-49(40)56(51)38-16-10-13-36(31-38)46-22-12-23-47(54-46)43-21-11-20-42-41-19-6-9-26-52(41)57-53(42)43;1-3-14-34(15-4-1)37-32-46(43-22-13-21-42-41-20-9-12-25-51(41)57-53(42)43)54-52(33-37)56-48-24-11-8-19-40(48)45-31-36(27-29-50(45)56)35-26-28-49-44(30-35)39-18-7-10-23-47(39)55(49)38-16-5-2-6-17-38/h3-35H,1-2H3;2*1-33H.
What are the key properties of 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 2225.75 g/mol, XLogP of 43.40, 15 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[3-(6-dibenzofuran-4-yl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzothiophen-4-yl-4-phenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[6-(9,9-dimethylfluoren-1-yl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 158833192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).