9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole

C159H98N20 — CID 160710829

IUPAC9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)nc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cn1
InChIInChI=1S/C58H36N6.C56H34N8.C45H28N6/c1-9-25-49-40(17-1)41-18-2-10-26-50(41)61(49)38-33-37(34-39(35-38)62-51-27-11-3-19-42(51)43-20-4-12-28-52(43)62)48-36-57(63-53-29-13-5-21-44(53)45-22-6-14-30-54(45)63)60-58(59-48)64-55-31-15-7-23-46(55)47-24-8-16-32-56(47)64;1-9-25-45-35(17-1)36-18-2-10-26-46(36)61(45)53-33-43(57-55(59-53)63-49-29-13-5-21-39(49)40-22-6-14-30-50(40)63)44-34-54(62-47-27-11-3-19-37(47)38-20-4-12-28-48(38)62)60-56(58-44)64-51-31-15-7-23-41(51)42-24-8-16-32-52(42)64;1-7-19-37-30(13-1)31-14-2-8-20-38(31)49(37)43-26-25-29(28-46-43)36-27-44(50-39-21-9-3-15-32(39)33-16-4-10-22-40(33)50)48-45(47-36)51-41-23-11-5-17-34(41)35-18-6-12-24-42(35)51/h1-36H;1-34H;1-28H
InChIKeyRRVJJFUAETXPOP-UHFFFAOYSA-N
MW2288.67 g/mol
LogP38.68
Rot. Bonds14

About 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole

9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole (PubChem CID 160710829) has the molecular formula C159H98N20 and a molecular weight of 2288.67 g/mol. Its IUPAC name is 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole.

Molecular Properties

Compound Name9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole
PubChem CID160710829
Molecular FormulaC159H98N20
Molecular Weight2288.67 g/mol
Exact Mass2286.83
IUPAC Name9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)nc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cn1
InChIInChI=1S/C58H36N6.C56H34N8.C45H28N6/c1-9-25-49-40(17-1)41-18-2-10-26-50(41)61(49)38-33-37(34-39(35-38)62-51-27-11-3-19-42(51)43-20-4-12-28-52(43)62)48-36-57(63-53-29-13-5-21-44(53)45-22-6-14-30-54(45)63)60-58(59-48)64-55-31-15-7-23-46(55)47-24-8-16-32-56(47)64;1-9-25-45-35(17-1)36-18-2-10-26-46(36)61(45)53-33-43(57-55(59-53)63-49-29-13-5-21-39(49)40-22-6-14-30-50(40)63)44-34-54(62-47-27-11-3-19-37(47)38-20-4-12-28-48(38)62)60-56(58-44)64-51-31-15-7-23-41(51)42-24-8-16-32-52(42)64;1-7-19-37-30(13-1)31-14-2-8-20-38(31)49(37)43-26-25-29(28-46-43)36-27-44(50-39-21-9-3-15-32(39)33-16-4-10-22-40(33)50)48-45(47-36)51-41-23-11-5-17-34(41)35-18-6-12-24-42(35)51/h1-36H;1-34H;1-28H
InChIKeyRRVJJFUAETXPOP-UHFFFAOYSA-N
XLogP38.68
TPSA170.24 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds14
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002288.67
LogP ≤ 538.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole with MolForge

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Related Compounds

9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 160665734
9-[4-carbazol-9-yl-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole;9-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]carbazole
CID 157422186
9-[2-carbazol-9-yl-6-[4-[3-[4-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]phenyl]-5-(4-phenylphenyl)phenyl]phenyl]pyrimidin-4-yl]carbazole
CID 58943683
[4-[2-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)pyrimidin-4-yl]phenyl]-triphenylsilane
CID 169282017
[4-[6-(2-carbazol-9-ylcarbazol-9-yl)-2-(3-carbazol-9-ylcarbazol-9-yl)pyrimidin-4-yl]phenyl]-triphenylsilane
CID 169282069
9-[2-carbazol-9-yl-6-[3-[3-[3-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]phenyl]-5-phenylphenyl]phenyl]pyrimidin-4-yl]carbazole
CID 58943440
[3-[6-carbazol-9-yl-2-(3-phenylcarbazol-9-yl)pyrimidin-4-yl]-5-tris(4-phenylphenyl)silylphenyl]-tris(4-phenylphenyl)silane
CID 169031856
[4-[2,6-bis(3-carbazol-9-ylcarbazol-9-yl)pyrimidin-4-yl]phenyl]-triphenyl-λ4-sulfane
CID 170245583
[3-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]-5-[diphenyl-(3-phenylphenyl)silyl]phenyl]-diphenyl-(3-phenylphenyl)silane
CID 169031891
[3-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]-5-[diphenyl-(3-phenylphenyl)silyl]phenyl]-phenyl-bis(3-phenylphenyl)silane
CID 169031810
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;7-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-b]carbazole
CID 158725620
[3-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]phenyl]-diphenyl-(3-phenylphenyl)silane
CID 168836396

Frequently Asked Questions

What is the IUPAC name of 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole?
The IUPAC name of 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole (CID 160710829) is 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole.
What is the SMILES notation for 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole?
The canonical SMILES for 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole is c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)nc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cn1.
What is the InChIKey of 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole?
The InChIKey is RRVJJFUAETXPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N6.C56H34N8.C45H28N6/c1-9-25-49-40(17-1)41-18-2-10-26-50(41)61(49)38-33-37(34-39(35-38)62-51-27-11-3-19-42(51)43-20-4-12-28-52(43)62)48-36-57(63-53-29-13-5-21-44(53)45-22-6-14-30-54(45)63)60-58(59-48)64-55-31-15-7-23-46(55)47-24-8-16-32-56(47)64;1-9-25-45-35(17-1)36-18-2-10-26-46(36)61(45)53-33-43(57-55(59-53)63-49-29-13-5-21-39(49)40-22-6-14-30-50(40)63)44-34-54(62-47-27-11-3-19-37(47)38-20-4-12-28-48(38)62)60-56(58-44)64-51-31-15-7-23-41(51)42-24-8-16-32-52(42)64;1-7-19-37-30(13-1)31-14-2-8-20-38(31)49(37)43-26-25-29(28-46-43)36-27-44(50-39-21-9-3-15-32(39)33-16-4-10-22-40(33)50)48-45(47-36)51-41-23-11-5-17-34(41)35-18-6-12-24-42(35)51/h1-36H;1-34H;1-28H.
What are the key properties of 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole?
9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole has a molecular weight of 2288.67 g/mol, XLogP of 38.68, 14 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-carbazol-9-yl-6-(6-carbazol-9-yl-3-pyridinyl)pyrimidin-2-yl]carbazole;9-[4-carbazol-9-yl-6-[3,5-di(carbazol-9-yl)phenyl]pyrimidin-2-yl]carbazole;9-[2-carbazol-9-yl-6-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]pyrimidin-4-yl]carbazole is sourced from PubChem (CID 160710829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).