3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole

C215H137N17OS — CID 157440070

IUPAC3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole
SMILESCc1cc(-c2ccccc2)ccc1-c1ccc(-c2cnc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccnc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)n4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3oc4c(-c5ccnc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)n5)cccc4c3c2)cc1.c1ccc(-c2ccc3sc4c(-c5ccnc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)n5)cccc4c3c2)cc1
InChIInChI=1S/C58H37N5.C53H36N4.C52H32N4O.C52H32N4S/c1-4-14-38(15-5-1)39-24-28-55-49(34-39)50-37-42(27-31-56(50)62(55)44-18-8-3-9-19-44)51-32-33-59-58(60-51)63-53-23-13-11-21-46(53)48-36-41(26-30-57(48)63)40-25-29-54-47(35-40)45-20-10-12-22-52(45)61(54)43-16-6-2-7-17-43;1-35-30-39(36-12-4-2-5-13-36)24-27-44(35)38-22-20-37(21-23-38)42-33-54-53(55-34-42)57-50-19-11-9-17-46(50)48-32-41(26-29-52(48)57)40-25-28-51-47(31-40)45-16-8-10-18-49(45)56(51)43-14-6-3-7-15-43;2*1-3-12-33(13-4-1)34-24-27-50-44(32-34)40-18-11-19-41(51(40)57-50)45-28-29-53-52(54-45)56-47-21-10-8-17-39(47)43-31-36(23-26-49(43)56)35-22-25-48-42(30-35)38-16-7-9-20-46(38)55(48)37-14-5-2-6-15-37/h1-37H;2-34H,1H3;2*1-32H
InChIKeyBROJBVAOOPVXJW-UHFFFAOYSA-N
MW3006.65 g/mol
LogP56.03
Rot. Bonds22

About 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole

3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole (PubChem CID 157440070) has the molecular formula C215H137N17OS and a molecular weight of 3006.65 g/mol. Its IUPAC name is 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole.

Molecular Properties

Compound Name3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole
PubChem CID157440070
Molecular FormulaC215H137N17OS
Molecular Weight3006.65 g/mol
Exact Mass3004.09
IUPAC Name3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole
SMILESCc1cc(-c2ccccc2)ccc1-c1ccc(-c2cnc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccnc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)n4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3oc4c(-c5ccnc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)n5)cccc4c3c2)cc1.c1ccc(-c2ccc3sc4c(-c5ccnc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)n5)cccc4c3c2)cc1
InChIInChI=1S/C58H37N5.C53H36N4.C52H32N4O.C52H32N4S/c1-4-14-38(15-5-1)39-24-28-55-49(34-39)50-37-42(27-31-56(50)62(55)44-18-8-3-9-19-44)51-32-33-59-58(60-51)63-53-23-13-11-21-46(53)48-36-41(26-30-57(48)63)40-25-29-54-47(35-40)45-20-10-12-22-52(45)61(54)43-16-6-2-7-17-43;1-35-30-39(36-12-4-2-5-13-36)24-27-44(35)38-22-20-37(21-23-38)42-33-54-53(55-34-42)57-50-19-11-9-17-46(50)48-32-41(26-29-52(48)57)40-25-28-51-47(31-40)45-16-8-10-18-49(45)56(51)43-14-6-3-7-15-43;2*1-3-12-33(13-4-1)34-24-27-50-44(32-34)40-18-11-19-41(51(40)57-50)45-28-29-53-52(54-45)56-47-21-10-8-17-39(47)43-31-36(23-26-49(43)56)35-22-25-48-42(30-35)38-16-7-9-20-46(38)55(48)37-14-5-2-6-15-37/h1-37H;2-34H,1H3;2*1-32H
InChIKeyBROJBVAOOPVXJW-UHFFFAOYSA-N
XLogP56.03
TPSA160.63 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds22
Heavy Atoms234
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003006.65
LogP ≤ 556.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole with MolForge

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Related Compounds

3-[9-(4-tert-butylphenyl)carbazol-3-yl]-9-[4-(3-dibenzofuran-4-ylphenyl)pyrimidin-2-yl]carbazole;3-[9-[4-(3-dibenzothiophen-4-ylphenyl)pyrimidin-2-yl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 160557560
3-dibenzothiophen-4-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
CID 158689854
6-dibenzothiophen-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(4-phenylphenyl)carbazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-6-(6-phenyldibenzofuran-2-yl)carbazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-6-(6-phenyldibenzofuran-4-yl)carbazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-6-(6-phenyldibenzothiophen-2-yl)carbazole
CID 163586806
N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzothiophen-2-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 161408674
2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;3-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 162006588
2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran
CID 158156086
9-[4-(3-carbazol-9-ylphenyl)-6-[3-[3-[4-[2-(3-dibenzothiophen-4-ylcarbazol-9-yl)pyrimidin-4-yl]phenyl]phenyl]phenyl]pyrimidin-2-yl]-3-dibenzothiophen-4-ylcarbazole
CID 163835526
7-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[2,3-b]carbazole;7-[3,5-bis[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-5-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[2,3-b]carbazole;5-(4-dibenzofuran-4-yl-6-phenylpyrimidin-2-yl)-7-[3-(6,9-diphenylcarbazol-3-yl)phenyl]indolo[2,3-b]carbazole;5-(4-dibenzofuran-2-ylpyrimidin-2-yl)-7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazole;5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-7-[7-(3,5-diphenylphenyl)naphthalen-2-yl]indolo[2,3-b]carbazole
CID 160792936
9-[4-(3-dibenzothiophen-4-ylphenyl)pyrimidin-2-yl]-2-(3-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)quinolin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)quinolin-2-yl]carbazole
CID 159055831
3-[8-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole
CID 158230973
9-(4-dibenzothiophen-4-ylpyrimidin-2-yl)-2-phenylcarbazole
CID 118133174
3-[9-[6-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole
CID 158820483

Frequently Asked Questions

What is the IUPAC name of 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole?
The IUPAC name of 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole (CID 157440070) is 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole.
What is the SMILES notation for 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole?
The canonical SMILES for 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole is Cc1cc(-c2ccccc2)ccc1-c1ccc(-c2cnc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccnc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)n4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3oc4c(-c5ccnc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)n5)cccc4c3c2)cc1.c1ccc(-c2ccc3sc4c(-c5ccnc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)n5)cccc4c3c2)cc1.
What is the InChIKey of 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole?
The InChIKey is BROJBVAOOPVXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H37N5.C53H36N4.C52H32N4O.C52H32N4S/c1-4-14-38(15-5-1)39-24-28-55-49(34-39)50-37-42(27-31-56(50)62(55)44-18-8-3-9-19-44)51-32-33-59-58(60-51)63-53-23-13-11-21-46(53)48-36-41(26-30-57(48)63)40-25-29-54-47(35-40)45-20-10-12-22-52(45)61(54)43-16-6-2-7-17-43;1-35-30-39(36-12-4-2-5-13-36)24-27-44(35)38-22-20-37(21-23-38)42-33-54-53(55-34-42)57-50-19-11-9-17-46(50)48-32-41(26-29-52(48)57)40-25-28-51-47(31-40)45-16-8-10-18-49(45)56(51)43-14-6-3-7-15-43;2*1-3-12-33(13-4-1)34-24-27-50-44(32-34)40-18-11-19-41(51(40)57-50)45-28-29-53-52(54-45)56-47-21-10-8-17-39(47)43-31-36(23-26-49(43)56)35-22-25-48-42(30-35)38-16-7-9-20-46(38)55(48)37-14-5-2-6-15-37/h1-37H;2-34H,1H3;2*1-32H.
What are the key properties of 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole?
3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole has a molecular weight of 3006.65 g/mol, XLogP of 56.03, 22 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-diphenyl-6-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]pyrimidin-4-yl]carbazole;3-[9-[5-[4-(2-methyl-4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzofuran-4-yl)pyrimidin-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(8-phenyldibenzothiophen-4-yl)pyrimidin-2-yl]carbazole is sourced from PubChem (CID 157440070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).