5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole

C72H42N8O2 — CID 164927571

IUPAC5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7oc8ccccc8c7c6)c54)c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)nc(-c3cccc4c3oc3ccccc34)n2)c([2H])c1[2H]
InChIInChI=1S/C72H42N8O2/c1-4-19-43(20-5-1)67-73-68(44-21-6-2-7-22-44)77-72(76-67)56-41-46(70-74-69(45-23-8-3-9-24-45)75-71(78-70)54-30-18-29-52-49-26-12-17-34-62(49)82-66(52)54)35-38-59(56)80-57-31-14-10-25-48(57)51-37-39-60-64(65(51)80)53-28-11-15-32-58(53)79(60)47-36-40-63-55(42-47)50-27-13-16-33-61(50)81-63/h1-42H/i3D,8D,9D,23D,24D
InChIKeyUKLKXCXPYXTSNZ-JQBSXRBNSA-N
MW1056.21 g/mol
LogP18.05
Rot. Bonds8

About 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole

5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole (PubChem CID 164927571) has the molecular formula C72H42N8O2 and a molecular weight of 1056.21 g/mol. Its IUPAC name is 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole
PubChem CID164927571
Molecular FormulaC72H42N8O2
Molecular Weight1056.21 g/mol
Exact Mass1055.37
IUPAC Name5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7oc8ccccc8c7c6)c54)c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)nc(-c3cccc4c3oc3ccccc34)n2)c([2H])c1[2H]
InChIInChI=1S/C72H42N8O2/c1-4-19-43(20-5-1)67-73-68(44-21-6-2-7-22-44)77-72(76-67)56-41-46(70-74-69(45-23-8-3-9-24-45)75-71(78-70)54-30-18-29-52-49-26-12-17-34-62(49)82-66(52)54)35-38-59(56)80-57-31-14-10-25-48(57)51-37-39-60-64(65(51)80)53-28-11-15-32-58(53)79(60)47-36-40-63-55(42-47)50-27-13-16-33-61(50)81-63/h1-42H/i3D,8D,9D,23D,24D
InChIKeyUKLKXCXPYXTSNZ-JQBSXRBNSA-N
XLogP18.05
TPSA113.48 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms82
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001056.21
LogP ≤ 518.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole with MolForge

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Related Compounds

12-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole
CID 164927456
5-[7-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 165165860
9-[6-[4-dibenzofuran-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 160655229
9-[2-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;5-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 167641424
9-[9-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole
CID 159038565
9-[6-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 160655228
9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-4-(2,3,4,5,6-pentadeuteriophenyl)carbazole
CID 165165809
12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole
CID 158564648
9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-1-(2,3,4,5,6-pentadeuteriophenyl)carbazole
CID 165166056
5-[7-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole
CID 165165988
9-[2-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 147508065
9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-phenylcarbazole
CID 162710811

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole (CID 164927571) is 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole is [2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7oc8ccccc8c7c6)c54)c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)nc(-c3cccc4c3oc3ccccc34)n2)c([2H])c1[2H].
What is the InChIKey of 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is UKLKXCXPYXTSNZ-JQBSXRBNSA-N. The full InChI is InChI=1S/C72H42N8O2/c1-4-19-43(20-5-1)67-73-68(44-21-6-2-7-22-44)77-72(76-67)56-41-46(70-74-69(45-23-8-3-9-24-45)75-71(78-70)54-30-18-29-52-49-26-12-17-34-62(49)82-66(52)54)35-38-59(56)80-57-31-14-10-25-48(57)51-37-39-60-64(65(51)80)53-28-11-15-32-58(53)79(60)47-36-40-63-55(42-47)50-27-13-16-33-61(50)81-63/h1-42H/i3D,8D,9D,23D,24D.
What are the key properties of 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole?
5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 1056.21 g/mol, XLogP of 18.05, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-2-yl-12-[4-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 164927571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).