10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole

C173H106N14O4 — CID 157259844

IUPAC10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4c4c5nccnc5ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1
InChIInChI=1S/C55H33N5O.C40H25N3O.C39H24N4O.C39H24N2O/c1-3-11-34(12-4-1)38-31-46(35-13-5-2-6-14-35)58-53(32-38)60-49-23-19-36(30-44(49)54-50(60)24-22-45-55(54)57-28-27-56-45)37-20-25-51-42(29-37)43-33-39(21-26-52(43)61-51)59-47-17-9-7-15-40(47)41-16-8-10-18-48(41)59;1-3-11-26(12-4-1)34-25-35(27-13-5-2-6-14-27)42-40(41-34)43-36-17-9-7-15-30(36)32-23-28(19-21-37(32)43)29-20-22-39-33(24-29)31-16-8-10-18-38(31)44-39;1-3-11-25(12-4-1)37-40-38(26-13-5-2-6-14-26)42-39(41-37)43-33-17-9-7-15-29(33)31-23-27(19-21-34(31)43)28-20-22-36-32(24-28)30-16-8-10-18-35(30)44-36;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38/h1-33H;1-25H;1-24H;1-24H
InChIKeyAXICVUPBKSMILK-UHFFFAOYSA-N
MW2444.84 g/mol
LogP45.03
Rot. Bonds16

About 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole

10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole (PubChem CID 157259844) has the molecular formula C173H106N14O4 and a molecular weight of 2444.84 g/mol. Its IUPAC name is 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole.

Molecular Properties

Compound Name10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole
PubChem CID157259844
Molecular FormulaC173H106N14O4
Molecular Weight2444.84 g/mol
Exact Mass2442.85
IUPAC Name10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4c4c5nccnc5ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1
InChIInChI=1S/C55H33N5O.C40H25N3O.C39H24N4O.C39H24N2O/c1-3-11-34(12-4-1)38-31-46(35-13-5-2-6-14-35)58-53(32-38)60-49-23-19-36(30-44(49)54-50(60)24-22-45-55(54)57-28-27-56-45)37-20-25-51-42(29-37)43-33-39(21-26-52(43)61-51)59-47-17-9-7-15-40(47)41-16-8-10-18-48(41)59;1-3-11-26(12-4-1)34-25-35(27-13-5-2-6-14-27)42-40(41-34)43-36-17-9-7-15-30(36)32-23-28(19-21-37(32)43)29-20-22-39-33(24-29)31-16-8-10-18-38(31)44-39;1-3-11-25(12-4-1)37-40-38(26-13-5-2-6-14-26)42-39(41-37)43-33-17-9-7-15-29(33)31-23-27(19-21-34(31)43)28-20-22-36-32(24-28)30-16-8-10-18-35(30)44-36;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38/h1-33H;1-25H;1-24H;1-24H
InChIKeyAXICVUPBKSMILK-UHFFFAOYSA-N
XLogP45.03
TPSA193.22 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002444.84
LogP ≤ 545.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole with MolForge

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Related Compounds

6-Tert-butyl-21-[6-tert-butyl-20-[2-(6-tert-butyl-22-oxa-5,7,15-triazahexacyclo[17.2.1.02,18.04,16.05,14.08,13]docosa-1,3,6,8(13),9,11,14,16,18,20-decaen-10-yl)-2-methylpropyl]-1,9,11,19-tetramethyl-22-oxa-5,7,15-triazahexacyclo[17.2.1.02,18.04,16.05,14.08,13]docosa-2,4(16),6,8(13),9,11,14,17-octaen-10-yl]-3,17-difluoro-22-oxa-5,7,15-triazahexacyclo[17.2.1.02,18.04,16.05,14.08,13]docosa-1,3,6,8,10,12,14,16,18,20-decaene
CID 145697892
[6-(3H-dibenzofuran-3-id-4-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;8-[1-[2,6-di(propan-2-yl)phenyl]-8-methylimidazo[4,5-h]quinolin-2-yl]-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium
CID 156671443
[6-(3H-dibenzofuran-3-id-4-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;8-[1-[2,6-di(propan-2-yl)phenyl]-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium
CID 156672185
6-(8-carbazol-9-yldibenzofuran-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;3-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-(2-carbazol-9-ylpropan-2-yl)-3-(trifluoromethyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[3-(9-ethylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;octakis(iridium);6-[3-(9-phenylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;3-[3-(9-pyridin-2-ylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide
CID 157367560
1-(2,6-diphenylphenyl)-2-[5-(4-fluorophenyl)-9H-naphtho[2,1-b][1]benzofuran-9-id-8-yl]benzimidazole;1-(2,4-diphenylphenyl)-2-[7-(2-fluorophenyl)-1-phenyl-3H-dibenzofuran-3-id-4-yl]benzimidazole;1-(2,5-diphenylphenyl)-7-fluoro-2-[8-[4-(trifluoromethyl)phenyl]-3H-dibenzofuran-3-id-4-yl]benzimidazole;tris(iridium);tris(trimethyl-(6-phenyl-3-pyridinyl)germane)
CID 157463071
CID 157577700
CID 157577700
2-(4-tert-butylphenyl)-5-[4-[4-(2-methylbutyl)phenyl]phenyl]-1,3,4-oxadiazole;7-(8-carbazol-9-yldibenzofuran-2-yl)-12H-imidazo[1,2-f]phenanthridin-12-ide;9-[3-carbazol-9-yl-5-[4-(2-methylbutyl)phenyl]phenyl]carbazole;1,1,1,5,5,5-hexafluoro-4-hydroxy-3-[4-(2-methylbutoxy)phenyl]pent-3-en-2-one;platinum
CID 157590155
CID 157743742
CID 157743742
4,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;9-[2-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-4-isocyano-5-[2-(trifluoromethyl)phenyl]phenyl]-2,7-di(pyrimidin-2-yl)carbazole;9-[4-isocyano-2-(2-pyrimidin-2-ylcarbazol-9-yl)-5-[2-(trifluoromethyl)phenyl]phenyl]-2-pyrimidin-2-ylcarbazole
CID 157879294
CID 157919034
CID 157919034
1-(4-tert-butylphenyl)-2-(8-fluoro-3H-dibenzofuran-3-id-4-yl)benzimidazole;1-(2,6-dimethyl-4-pyridinyl)-2-(7-fluoro-1-methyl-3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(9-fluoro-3H-dibenzofuran-3-id-4-yl)-1-naphthalen-1-ylbenzimidazole;2-(7-fluoro-8-phenyl-3H-dibenzofuran-3-id-4-yl)-1-(4-phenylphenyl)benzimidazole;1-(4-fluoro-3-phenylphenyl)-2-[1-fluoro-7-(2-phenylpropan-2-yl)-3H-dibenzofuran-3-id-4-yl]benzimidazole;octakis(iridium);1-[4-methyl-2,6-di(propan-2-yl)phenyl]-2-[7-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]benzimidazole;1-naphthalen-2-yl-2-(1,6,8-trifluoro-3H-dibenzofuran-3-id-4-yl)benzimidazole;1-(2-phenylphenyl)-2-[7-(trifluoromethyl)-9H-naphtho[1,2-b][1]benzofuran-9-id-10-yl]benzimidazole;octakis(trimethyl-(6-phenyl-3-pyridinyl)germane)
CID 158079780
CID 158684942
CID 158684942

Frequently Asked Questions

What is the IUPAC name of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole?
The IUPAC name of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole (CID 157259844) is 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole.
What is the SMILES notation for 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole?
The canonical SMILES for 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4c4c5nccnc5ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.
What is the InChIKey of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole?
The InChIKey is AXICVUPBKSMILK-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33N5O.C40H25N3O.C39H24N4O.C39H24N2O/c1-3-11-34(12-4-1)38-31-46(35-13-5-2-6-14-35)58-53(32-38)60-49-23-19-36(30-44(49)54-50(60)24-22-45-55(54)57-28-27-56-45)37-20-25-51-42(29-37)43-33-39(21-26-52(43)61-51)59-47-17-9-7-15-40(47)41-16-8-10-18-48(41)59;1-3-11-26(12-4-1)34-25-35(27-13-5-2-6-14-27)42-40(41-34)43-36-17-9-7-15-30(36)32-23-28(19-21-37(32)43)29-20-22-39-33(24-29)31-16-8-10-18-38(31)44-39;1-3-11-25(12-4-1)37-40-38(26-13-5-2-6-14-26)42-39(41-37)43-33-17-9-7-15-29(33)31-23-27(19-21-34(31)43)28-20-22-36-32(24-28)30-16-8-10-18-35(30)44-36;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38/h1-33H;1-25H;1-24H;1-24H.
What are the key properties of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole?
10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole has a molecular weight of 2444.84 g/mol, XLogP of 45.03, 16 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenylpyrimidin-2-yl)carbazole;3-dibenzofuran-2-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole is sourced from PubChem (CID 157259844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).