2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole

C203H132N16S — CID 157071982

IUPAC2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole
SMILESCc1ccc2c(c1)c1cc(-n3c4ccc(C)cc4c4c(-n5c6ccc(C)cc6c6cc(C)ccc65)cccc43)ccc1n2-c1ccc2c(c1)c1ccccc1n2-c1cccc2ncccc12.c1cc(-c2ccc3sc4ccccc4c3c2)nc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cccc32)c1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6c(-n7c8ccccc8c8ccccc87)cccc65)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cccc32)cc1
InChIInChI=1S/C61H43N5.C53H32N4S.C47H30N4.C42H27N3/c1-36-17-23-53-46(32-36)48-35-41(21-27-54(48)63(53)40-22-28-57-47(34-40)42-10-5-6-13-51(42)65(57)52-14-7-12-50-43(52)11-9-29-62-50)64-58-26-20-39(4)33-49(58)61-59(64)15-8-16-60(61)66-55-24-18-37(2)30-44(55)45-31-38(3)19-25-56(45)66;1-6-19-43-35(13-1)36-14-2-7-20-44(36)55(43)34-28-29-47-40(32-34)37-15-3-8-21-45(37)56(47)48-23-12-24-49-53(48)39-17-4-9-22-46(39)57(49)52-26-11-18-42(54-52)33-27-30-51-41(31-33)38-16-5-10-25-50(38)58-51;1-2-14-31(15-3-1)38-20-12-27-46(48-38)51-41-23-10-6-18-35(41)36-29-28-32(30-45(36)51)49-42-24-11-7-19-37(42)47-43(49)25-13-26-44(47)50-39-21-8-4-16-33(39)34-17-5-9-22-40(34)50;1-2-13-28(14-3-1)43-38-22-11-7-18-33(38)42-40(43)23-12-24-41(42)45-37-21-10-6-17-32(37)34-27-29(25-26-39(34)45)44-35-19-8-4-15-30(35)31-16-5-9-20-36(31)44/h5-35H,1-4H3;1-32H;1-30H;1-27H
InChIKeyACNPZEVEJLQAGR-UHFFFAOYSA-N
MW2827.47 g/mol
LogP53.28
Rot. Bonds15

About 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole

2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole (PubChem CID 157071982) has the molecular formula C203H132N16S and a molecular weight of 2827.47 g/mol. Its IUPAC name is 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole.

Molecular Properties

Compound Name2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole
PubChem CID157071982
Molecular FormulaC203H132N16S
Molecular Weight2827.47 g/mol
Exact Mass2825.05
IUPAC Name2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole
SMILESCc1ccc2c(c1)c1cc(-n3c4ccc(C)cc4c4c(-n5c6ccc(C)cc6c6cc(C)ccc65)cccc43)ccc1n2-c1ccc2c(c1)c1ccccc1n2-c1cccc2ncccc12.c1cc(-c2ccc3sc4ccccc4c3c2)nc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cccc32)c1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6c(-n7c8ccccc8c8ccccc87)cccc65)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cccc32)cc1
InChIInChI=1S/C61H43N5.C53H32N4S.C47H30N4.C42H27N3/c1-36-17-23-53-46(32-36)48-35-41(21-27-54(48)63(53)40-22-28-57-47(34-40)42-10-5-6-13-51(42)65(57)52-14-7-12-50-43(52)11-9-29-62-50)64-58-26-20-39(4)33-49(58)61-59(64)15-8-16-60(61)66-55-24-18-37(2)30-44(55)45-31-38(3)19-25-56(45)66;1-6-19-43-35(13-1)36-14-2-7-20-44(36)55(43)34-28-29-47-40(32-34)37-15-3-8-21-45(37)56(47)48-23-12-24-49-53(48)39-17-4-9-22-46(39)57(49)52-26-11-18-42(54-52)33-27-30-51-41(31-33)38-16-5-10-25-50(38)58-51;1-2-14-31(15-3-1)38-20-12-27-46(48-38)51-41-23-10-6-18-35(41)36-29-28-32(30-45(36)51)49-42-24-11-7-19-37(42)47-43(49)25-13-26-44(47)50-39-21-8-4-16-33(39)34-17-5-9-22-40(34)50;1-2-13-28(14-3-1)43-38-22-11-7-18-33(38)42-40(43)23-12-24-41(42)45-37-21-10-6-17-32(37)34-27-29(25-26-39(34)45)44-35-19-8-4-15-30(35)31-16-5-9-20-36(31)44/h5-35H,1-4H3;1-32H;1-30H;1-27H
InChIKeyACNPZEVEJLQAGR-UHFFFAOYSA-N
XLogP53.28
TPSA102.76 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds15
Heavy Atoms220
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002827.47
LogP ≤ 553.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole?
The IUPAC name of 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole (CID 157071982) is 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole.
What is the SMILES notation for 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole?
The canonical SMILES for 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole is Cc1ccc2c(c1)c1cc(-n3c4ccc(C)cc4c4c(-n5c6ccc(C)cc6c6cc(C)ccc65)cccc43)ccc1n2-c1ccc2c(c1)c1ccccc1n2-c1cccc2ncccc12.c1cc(-c2ccc3sc4ccccc4c3c2)nc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cccc32)c1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6c(-n7c8ccccc8c8ccccc87)cccc65)cc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cccc32)cc1.
What is the InChIKey of 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole?
The InChIKey is ACNPZEVEJLQAGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H43N5.C53H32N4S.C47H30N4.C42H27N3/c1-36-17-23-53-46(32-36)48-35-41(21-27-54(48)63(53)40-22-28-57-47(34-40)42-10-5-6-13-51(42)65(57)52-14-7-12-50-43(52)11-9-29-62-50)64-58-26-20-39(4)33-49(58)61-59(64)15-8-16-60(61)66-55-24-18-37(2)30-44(55)45-31-38(3)19-25-56(45)66;1-6-19-43-35(13-1)36-14-2-7-20-44(36)55(43)34-28-29-47-40(32-34)37-15-3-8-21-45(37)56(47)48-23-12-24-49-53(48)39-17-4-9-22-46(39)57(49)52-26-11-18-42(54-52)33-27-30-51-41(31-33)38-16-5-10-25-50(38)58-51;1-2-14-31(15-3-1)38-20-12-27-46(48-38)51-41-23-10-6-18-35(41)36-29-28-32(30-45(36)51)49-42-24-11-7-19-37(42)47-43(49)25-13-26-44(47)50-39-21-8-4-16-33(39)34-17-5-9-22-40(34)50;1-2-13-28(14-3-1)43-38-22-11-7-18-33(38)42-40(43)23-12-24-41(42)45-37-21-10-6-17-32(37)34-27-29(25-26-39(34)45)44-35-19-8-4-15-30(35)31-16-5-9-20-36(31)44/h5-35H,1-4H3;1-32H;1-30H;1-27H.
What are the key properties of 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole?
2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole has a molecular weight of 2827.47 g/mol, XLogP of 53.28, 15 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-carbazol-9-ylcarbazol-9-yl)-9-(6-phenyl-2-pyridinyl)carbazole;3-carbazol-9-yl-9-[9-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazol-4-yl]carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)carbazole;3,6-dimethyl-9-[6-methyl-9-[6-methyl-9-(9-quinolin-5-ylcarbazol-3-yl)carbazol-3-yl]carbazol-4-yl]carbazole is sourced from PubChem (CID 157071982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).