11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole

C164H106N14 — CID 165020432

IUPAC11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole
SMILESc1ccc(-c2nc(-c3ccc(-c4c5ccccc5n5c6ccccc6n(-c6ccccc6)c45)cc3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4c5ccccc5n5c6ccccc6n(-c6ccccc6)c45)c3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-n2c3ccccc3n3c4ccccc4c(-c4cccc(-c5cccc(-c6cc(-c7cccc8ccccc78)nc(-c7cccc8ccccc78)n6)c5)c4)c23)cc1
InChIInChI=1S/C56H36N4.2C54H35N5/c1-2-24-43(25-3-1)59-52-32-10-11-33-53(52)60-51-31-9-8-28-48(51)54(56(59)60)42-23-13-21-40(35-42)39-20-12-22-41(34-39)49-36-50(46-29-14-18-37-16-4-6-26-44(37)46)58-55(57-49)47-30-15-19-38-17-5-7-27-45(38)47;1-3-17-36(18-4-1)53-55-45(35-46(56-53)38-20-16-24-41(34-38)57-47-28-10-7-25-42(47)43-26-8-11-29-48(43)57)37-19-15-21-39(33-37)52-44-27-9-12-30-49(44)59-51-32-14-13-31-50(51)58(54(52)59)40-22-5-2-6-23-40;1-3-16-38(17-4-1)53-55-45(35-46(56-53)39-18-15-21-41(34-39)57-47-25-10-7-22-42(47)43-23-8-11-26-48(43)57)36-30-32-37(33-31-36)52-44-24-9-12-27-49(44)59-51-29-14-13-28-50(51)58(54(52)59)40-19-5-2-6-20-40/h1-36H;2*1-35H
InChIKeyLBROSWQOAFEPFM-UHFFFAOYSA-N
MW2272.75 g/mol
LogP41.65
Rot. Bonds18

About 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole

11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole (PubChem CID 165020432) has the molecular formula C164H106N14 and a molecular weight of 2272.75 g/mol. Its IUPAC name is 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole
PubChem CID165020432
Molecular FormulaC164H106N14
Molecular Weight2272.75 g/mol
Exact Mass2270.87
IUPAC Name11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole
SMILESc1ccc(-c2nc(-c3ccc(-c4c5ccccc5n5c6ccccc6n(-c6ccccc6)c45)cc3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4c5ccccc5n5c6ccccc6n(-c6ccccc6)c45)c3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-n2c3ccccc3n3c4ccccc4c(-c4cccc(-c5cccc(-c6cc(-c7cccc8ccccc78)nc(-c7cccc8ccccc78)n6)c5)c4)c23)cc1
InChIInChI=1S/C56H36N4.2C54H35N5/c1-2-24-43(25-3-1)59-52-32-10-11-33-53(52)60-51-31-9-8-28-48(51)54(56(59)60)42-23-13-21-40(35-42)39-20-12-22-41(34-39)49-36-50(46-29-14-18-37-16-4-6-26-44(37)46)58-55(57-49)47-30-15-19-38-17-5-7-27-45(38)47;1-3-17-36(18-4-1)53-55-45(35-46(56-53)38-20-16-24-41(34-38)57-47-28-10-7-25-42(47)43-26-8-11-29-48(43)57)37-19-15-21-39(33-37)52-44-27-9-12-30-49(44)59-51-32-14-13-31-50(51)58(54(52)59)40-22-5-2-6-23-40;1-3-16-38(17-4-1)53-55-45(35-46(56-53)39-18-15-21-41(34-39)57-47-25-10-7-22-42(47)43-23-8-11-26-48(43)57)36-30-32-37(33-31-36)52-44-24-9-12-27-49(44)59-51-29-14-13-28-50(51)58(54(52)59)40-19-5-2-6-20-40/h1-36H;2*1-35H
InChIKeyLBROSWQOAFEPFM-UHFFFAOYSA-N
XLogP41.65
TPSA115.22 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002272.75
LogP ≤ 541.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole with MolForge

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Related Compounds

10-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782455
11-[4-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]-10-phenylindolo[1,2-a]benzimidazole
CID 164782241
10-[3-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782166
10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782470
10-[3-[4-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782436
3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole
CID 71287137
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[1,2-a]benzimidazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[1,2-a]benzimidazole;11-phenyl-10-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole
CID 165108051
10-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[1,2-a]benzimidazole;10-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole;10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164969805
11-phenyl-10-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole;11-phenyl-10-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole;11-phenyl-10-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole
CID 164947595
2-[9-[4-(6-naphthalen-1-yl-2-phenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 58511258
11-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole
CID 159845108
10-[4-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782315

Frequently Asked Questions

What is the IUPAC name of 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole?
The IUPAC name of 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole (CID 165020432) is 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole.
What is the SMILES notation for 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole?
The canonical SMILES for 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole is c1ccc(-c2nc(-c3ccc(-c4c5ccccc5n5c6ccccc6n(-c6ccccc6)c45)cc3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4c5ccccc5n5c6ccccc6n(-c6ccccc6)c45)c3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-n2c3ccccc3n3c4ccccc4c(-c4cccc(-c5cccc(-c6cc(-c7cccc8ccccc78)nc(-c7cccc8ccccc78)n6)c5)c4)c23)cc1.
What is the InChIKey of 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole?
The InChIKey is LBROSWQOAFEPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N4.2C54H35N5/c1-2-24-43(25-3-1)59-52-32-10-11-33-53(52)60-51-31-9-8-28-48(51)54(56(59)60)42-23-13-21-40(35-42)39-20-12-22-41(34-39)49-36-50(46-29-14-18-37-16-4-6-26-44(37)46)58-55(57-49)47-30-15-19-38-17-5-7-27-45(38)47;1-3-17-36(18-4-1)53-55-45(35-46(56-53)38-20-16-24-41(34-38)57-47-28-10-7-25-42(47)43-26-8-11-29-48(43)57)37-19-15-21-39(33-37)52-44-27-9-12-30-49(44)59-51-32-14-13-31-50(51)58(54(52)59)40-22-5-2-6-23-40;1-3-16-38(17-4-1)53-55-45(35-46(56-53)39-18-15-21-41(34-39)57-47-25-10-7-22-42(47)43-23-8-11-26-48(43)57)36-30-32-37(33-31-36)52-44-24-9-12-27-49(44)59-51-29-14-13-28-50(51)58(54(52)59)40-19-5-2-6-20-40/h1-36H;2*1-35H.
What are the key properties of 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole?
11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole has a molecular weight of 2272.75 g/mol, XLogP of 41.65, 18 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole is sourced from PubChem (CID 165020432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).