5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole

C197H124N18S — CID 160790667

IUPAC5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-n7c8ccccc8c8ccccc87)n6)c5c43)n2)nc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc(-c5cccc(-c6ccccc6)n5)cc4)cc3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1
InChIInChI=1S/C57H35N7.C52H34N4.C47H29N3S.C41H26N4/c1-7-24-46-36(16-1)37-17-2-8-25-47(37)61(46)52-30-13-22-44(58-52)45-23-14-31-53(59-45)63-50-28-11-5-20-40(50)42-34-35-43-41-21-6-12-29-51(41)64(57(43)56(42)63)55-33-15-32-54(60-55)62-48-26-9-3-18-38(48)39-19-4-10-27-49(39)62;1-3-13-35(14-4-1)45-19-11-21-47(53-45)37-25-29-39(30-26-37)55-49-23-9-7-17-41(49)43-34-52-44(33-51(43)55)42-18-8-10-24-50(42)56(52)40-31-27-38(28-32-40)48-22-12-20-46(54-48)36-15-5-2-6-16-36;1-2-12-30(13-3-1)40-19-11-23-45(48-40)50-42-21-8-5-17-35(42)38-26-25-37-34-16-4-7-20-41(34)49(46(37)47(38)50)33-15-10-14-31(28-33)32-24-27-44-39(29-32)36-18-6-9-22-43(36)51-44;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-25-26-33-31-18-7-11-22-37(31)45(41(33)40(32)43)39-24-12-23-38(42-39)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44/h1-35H;1-34H;1-29H;1-26H
InChIKeySBUBMNILIRNENO-UHFFFAOYSA-N
MW2775.35 g/mol
LogP50.62
Rot. Bonds18

About 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole

5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole (PubChem CID 160790667) has the molecular formula C197H124N18S and a molecular weight of 2775.35 g/mol. Its IUPAC name is 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
PubChem CID160790667
Molecular FormulaC197H124N18S
Molecular Weight2775.35 g/mol
Exact Mass2773.00
IUPAC Name5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
SMILESc1cc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-n7c8ccccc8c8ccccc87)n6)c5c43)n2)nc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc(-c5cccc(-c6ccccc6)n5)cc4)cc3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1
InChIInChI=1S/C57H35N7.C52H34N4.C47H29N3S.C41H26N4/c1-7-24-46-36(16-1)37-17-2-8-25-47(37)61(46)52-30-13-22-44(58-52)45-23-14-31-53(59-45)63-50-28-11-5-20-40(50)42-34-35-43-41-21-6-12-29-51(41)64(57(43)56(42)63)55-33-15-32-54(60-55)62-48-26-9-3-18-38(48)39-19-4-10-27-49(39)62;1-3-13-35(14-4-1)45-19-11-21-47(53-45)37-25-29-39(30-26-37)55-49-23-9-7-17-41(49)43-34-52-44(33-51(43)55)42-18-8-10-24-50(42)56(52)40-31-27-38(28-32-40)48-22-12-20-46(54-48)36-15-5-2-6-16-36;1-2-12-30(13-3-1)40-19-11-23-45(48-40)50-42-21-8-5-17-35(42)38-26-25-37-34-16-4-7-20-41(34)49(46(37)47(38)50)33-15-10-14-31(28-33)32-24-27-44-39(29-32)36-18-6-9-22-43(36)51-44;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-25-26-33-31-18-7-11-22-37(31)45(41(33)40(32)43)39-24-12-23-38(42-39)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44/h1-35H;1-34H;1-29H;1-26H
InChIKeySBUBMNILIRNENO-UHFFFAOYSA-N
XLogP50.62
TPSA144.46 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds18
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002775.35
LogP ≤ 550.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

11-(6-carbazol-9-yl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;5-(3-dibenzothiophen-2-ylphenyl)-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]indolo[3,2-b]carbazole
CID 160662637
12-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 58570101
11-[3-(3-phenylphenyl)phenyl]-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 170268381
2-(9-dibenzothiophen-2-ylcarbazol-1-yl)-3-phenyl-9-[4-[6-[9-phenyl-2-[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]carbazol-3-yl]dibenzofuran-3-yl]phenyl]carbazole
CID 134566143
12-(6-dibenzothiophen-2-yl-2-phenylpyrimidin-4-yl)-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 166591679
5-phenyl-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-[12-(3-phenylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;12-phenyl-5-[3-[5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-12-yl]phenyl]indolo[3,2-c]carbazole;5-(6-phenyl-2-pyridinyl)-12-[3-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole
CID 160727594
9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole
CID 132552465
3-[9-(3-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 138475005
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187
11-[3-[6-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-pyridinyl]phenyl]benzo[a]carbazole
CID 144568618
5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
CID 58570053
9-(6-dibenzothiophen-2-yl-2-pyridinyl)-1-[3-[3-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-1-yl]phenyl]phenyl]carbazole
CID 89329937

Frequently Asked Questions

What is the IUPAC name of 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
The IUPAC name of 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole (CID 160790667) is 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
The canonical SMILES for 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole is c1cc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-n7c8ccccc8c8ccccc87)n6)c5c43)n2)nc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc(-c5cccc(-c6ccccc6)n5)cc4)cc3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1.
What is the InChIKey of 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
The InChIKey is SBUBMNILIRNENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H35N7.C52H34N4.C47H29N3S.C41H26N4/c1-7-24-46-36(16-1)37-17-2-8-25-47(37)61(46)52-30-13-22-44(58-52)45-23-14-31-53(59-45)63-50-28-11-5-20-40(50)42-34-35-43-41-21-6-12-29-51(41)64(57(43)56(42)63)55-33-15-32-54(60-55)62-48-26-9-3-18-38(48)39-19-4-10-27-49(39)62;1-3-13-35(14-4-1)45-19-11-21-47(53-45)37-25-29-39(30-26-37)55-49-23-9-7-17-41(49)43-34-52-44(33-51(43)55)42-18-8-10-24-50(42)56(52)40-31-27-38(28-32-40)48-22-12-20-46(54-48)36-15-5-2-6-16-36;1-2-12-30(13-3-1)40-19-11-23-45(48-40)50-42-21-8-5-17-35(42)38-26-25-37-34-16-4-7-20-41(34)49(46(37)47(38)50)33-15-10-14-31(28-33)32-24-27-44-39(29-32)36-18-6-9-22-43(36)51-44;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-25-26-33-31-18-7-11-22-37(31)45(41(33)40(32)43)39-24-12-23-38(42-39)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44/h1-35H;1-34H;1-29H;1-26H.
What are the key properties of 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole?
5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole has a molecular weight of 2775.35 g/mol, XLogP of 50.62, 18 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-bis[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole;12-(6-carbazol-9-yl-2-pyridinyl)-11-phenylindolo[2,3-a]carbazole;11-(3-dibenzothiophen-2-ylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 160790667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).