3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline

C133H83N15O — CID 165044350

IUPAC3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc5c(ccc6nc7ccccc7n65)c4)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)c(-c3ccc(-c4ccc5c(c4)nc4ccc6ccccc6n45)cc3)nc2-c2ccccc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(ccc6nc7ccccc7n65)c4)cc(-n4c5ccccc5c5ccccc54)c3)n2)cc1
InChIInChI=1S/C48H30N6.C43H28N4.C42H25N5O/c1-3-13-31(14-4-1)46-50-47(32-15-5-2-6-16-32)52-48(51-46)36-28-35(29-37(30-36)53-42-20-10-7-17-38(42)39-18-8-11-21-43(39)53)33-23-25-41-34(27-33)24-26-45-49-40-19-9-12-22-44(40)54(41)45;1-4-13-31(14-5-1)40-41(32-15-6-2-7-16-32)46-43(42(45-40)33-17-8-3-9-18-33)34-22-20-29(21-23-34)35-24-26-38-36(28-35)44-39-27-25-30-12-10-11-19-37(30)47(38)39;1-2-9-26(10-3-1)40-44-41(46-42(45-40)31-17-20-33-32-13-4-7-16-37(32)48-38(33)25-31)30-12-8-11-27(24-30)28-18-21-35-29(23-28)19-22-39-43-34-14-5-6-15-36(34)47(35)39/h1-30H;1-28H;1-25H
InChIKeyOQKNHYVIKZSZDA-UHFFFAOYSA-N
MW1907.23 g/mol
LogP32.75
Rot. Bonds14

About 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline

3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline (PubChem CID 165044350) has the molecular formula C133H83N15O and a molecular weight of 1907.23 g/mol. Its IUPAC name is 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline.

Molecular Properties

Compound Name3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline
PubChem CID165044350
Molecular FormulaC133H83N15O
Molecular Weight1907.23 g/mol
Exact Mass1905.69
IUPAC Name3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc5c(ccc6nc7ccccc7n65)c4)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)c(-c3ccc(-c4ccc5c(c4)nc4ccc6ccccc6n45)cc3)nc2-c2ccccc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(ccc6nc7ccccc7n65)c4)cc(-n4c5ccccc5c5ccccc54)c3)n2)cc1
InChIInChI=1S/C48H30N6.C43H28N4.C42H25N5O/c1-3-13-31(14-4-1)46-50-47(32-15-5-2-6-16-32)52-48(51-46)36-28-35(29-37(30-36)53-42-20-10-7-17-38(42)39-18-8-11-21-43(39)53)33-23-25-41-34(27-33)24-26-45-49-40-19-9-12-22-44(40)54(41)45;1-4-13-31(14-5-1)40-41(32-15-6-2-7-16-32)46-43(42(45-40)33-17-8-3-9-18-33)34-22-20-29(21-23-34)35-24-26-38-36(28-35)44-39-27-25-30-12-10-11-19-37(30)47(38)39;1-2-9-26(10-3-1)40-44-41(46-42(45-40)31-17-20-33-32-13-4-7-16-37(32)48-38(33)25-31)30-12-8-11-27(24-30)28-18-21-35-29(23-28)19-22-39-43-34-14-5-6-15-36(34)47(35)39/h1-30H;1-28H;1-25H
InChIKeyOQKNHYVIKZSZDA-UHFFFAOYSA-N
XLogP32.75
TPSA173.09 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds14
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001907.23
LogP ≤ 532.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline with MolForge

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Related Compounds

9-[3-[4-[4-dibenzofuran-3-yl-6-(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole;9-[3-[4-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole;9-[3-[4-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 162230336
6-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;6-[3-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)benzimidazolo[1,2-a]quinoline
CID 165088903
9-(3,5-diphenylphenyl)-3-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole
CID 147624176
3-dibenzofuran-3-yl-9-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 164998334
9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 171437863
9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 171438053
9-[3-[4-dibenzofuran-3-yl-6-(7-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 149015024
9-phenyl-3-[3-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]phenyl]carbazole
CID 166009381
9-[4-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 138747351
9-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 164821915
9-[3-carbazol-9-yl-5-[4-(4-dibenzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[4-(4-dibenzofuran-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[3-carbazol-9-yl-5-[4-(4-dibenzofuran-3-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 158192796
3-[8-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-9-phenylcarbazole
CID 139342236

Frequently Asked Questions

What is the IUPAC name of 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline?
The IUPAC name of 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline (CID 165044350) is 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline.
What is the SMILES notation for 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline?
The canonical SMILES for 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline is c1ccc(-c2nc(-c3cccc(-c4ccc5c(ccc6nc7ccccc7n65)c4)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)c(-c3ccc(-c4ccc5c(c4)nc4ccc6ccccc6n45)cc3)nc2-c2ccccc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(ccc6nc7ccccc7n65)c4)cc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.
What is the InChIKey of 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline?
The InChIKey is OQKNHYVIKZSZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N6.C43H28N4.C42H25N5O/c1-3-13-31(14-4-1)46-50-47(32-15-5-2-6-16-32)52-48(51-46)36-28-35(29-37(30-36)53-42-20-10-7-17-38(42)39-18-8-11-21-43(39)53)33-23-25-41-34(27-33)24-26-45-49-40-19-9-12-22-44(40)54(41)45;1-4-13-31(14-5-1)40-41(32-15-6-2-7-16-32)46-43(42(45-40)33-17-8-3-9-18-33)34-22-20-29(21-23-34)35-24-26-38-36(28-35)44-39-27-25-30-12-10-11-19-37(30)47(38)39;1-2-9-26(10-3-1)40-44-41(46-42(45-40)31-17-20-33-32-13-4-7-16-37(32)48-38(33)25-31)30-12-8-11-27(24-30)28-18-21-35-29(23-28)19-22-39-43-34-14-5-6-15-36(34)47(35)39/h1-30H;1-28H;1-25H.
What are the key properties of 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline?
3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline has a molecular weight of 1907.23 g/mol, XLogP of 32.75, 14 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline;9-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]benzimidazolo[1,2-a]quinoline is sourced from PubChem (CID 165044350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).