3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

C177H109N15O2 — CID 165059111

IUPAC3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESC#CC#CC#C.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)c5c43)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccc(-c6cccc7c6oc6ccccc67)cc5c5ccc6c7cc(-c8cccc9c8oc8ccccc89)ccc7n(-c7ccccc7)c6c54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c54)n3)c2)cc1
InChIInChI=1S/C69H41N5O2.2C51H33N5.C6H2/c1-4-17-42(18-5-1)44-21-14-22-47(39-44)68-70-67(43-19-6-2-7-20-43)71-69(72-68)74-60-38-34-46(50-28-16-30-56-52-26-11-13-32-62(52)76-66(50)56)41-58(60)54-36-35-53-57-40-45(49-27-15-29-55-51-25-10-12-31-61(51)75-65(49)55)33-37-59(57)73(63(53)64(54)74)48-23-8-3-9-24-48;1-4-16-34(17-5-1)37-22-14-24-39(32-37)50-52-49(36-20-8-3-9-21-36)53-51(54-50)56-46-29-13-11-27-42(46)44-31-30-43-41-26-10-12-28-45(41)55(47(43)48(44)56)40-25-15-23-38(33-40)35-18-6-2-7-19-35;1-4-15-34(16-5-1)36-27-29-40(30-28-36)55-45-25-12-10-23-41(45)43-31-32-44-42-24-11-13-26-46(42)56(48(44)47(43)55)51-53-49(37-19-8-3-9-20-37)52-50(54-51)39-22-14-21-38(33-39)35-17-6-2-7-18-35;1-3-5-6-4-2/h1-41H;2*1-33H;1-2H
InChIKeyQXIDMRPDUCIEMZ-UHFFFAOYSA-N
MW2477.92 g/mol
LogP43.92
Rot. Bonds19

About 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (PubChem CID 165059111) has the molecular formula C177H109N15O2 and a molecular weight of 2477.92 g/mol. Its IUPAC name is 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
PubChem CID165059111
Molecular FormulaC177H109N15O2
Molecular Weight2477.92 g/mol
Exact Mass2475.89
IUPAC Name3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESC#CC#CC#C.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)c5c43)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccc(-c6cccc7c6oc6ccccc67)cc5c5ccc6c7cc(-c8cccc9c8oc8ccccc89)ccc7n(-c7ccccc7)c6c54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c54)n3)c2)cc1
InChIInChI=1S/C69H41N5O2.2C51H33N5.C6H2/c1-4-17-42(18-5-1)44-21-14-22-47(39-44)68-70-67(43-19-6-2-7-20-43)71-69(72-68)74-60-38-34-46(50-28-16-30-56-52-26-11-13-32-62(52)76-66(50)56)41-58(60)54-36-35-53-57-40-45(49-27-15-29-55-51-25-10-12-31-61(51)75-65(49)55)33-37-59(57)73(63(53)64(54)74)48-23-8-3-9-24-48;1-4-16-34(17-5-1)37-22-14-24-39(32-37)50-52-49(36-20-8-3-9-21-36)53-51(54-50)56-46-29-13-11-27-42(46)44-31-30-43-41-26-10-12-28-45(41)55(47(43)48(44)56)40-25-15-23-38(33-40)35-18-6-2-7-19-35;1-4-15-34(16-5-1)36-27-29-40(30-28-36)55-45-25-12-10-23-41(45)43-31-32-44-42-24-11-13-26-46(42)56(48(44)47(43)55)51-53-49(37-19-8-3-9-20-37)52-50(54-51)39-22-14-21-38(33-39)35-17-6-2-7-18-35;1-3-5-6-4-2/h1-41H;2*1-33H;1-2H
InChIKeyQXIDMRPDUCIEMZ-UHFFFAOYSA-N
XLogP43.92
TPSA171.87 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds19
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002477.92
LogP ≤ 543.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole with MolForge

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Related Compounds

12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-11-[3-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
CID 165165462
1-(3-dibenzofuran-4-ylphenyl)-9-[3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;ethane
CID 142568284
6-carbazol-9-yl-1-(3-dibenzofuran-4-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;ethane
CID 142568378
1-(3-dibenzofuran-4-yl-5-phenylphenyl)-9-[3-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 142569274
1-(3-dibenzofuran-4-ylphenyl)-9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;ethane
CID 142567985
3-[7-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-9-phenylcarbazole
CID 139342628
6-carbazol-9-yl-1-(3-dibenzofuran-4-ylphenyl)-9-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;propane
CID 142568683
11-(4-phenylphenyl)-12-[4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(7-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(7-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(8-phenyldibenzofuran-2-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 164957984
11,12-bis(4-phenylphenyl)indolo[2,3-a]carbazole;2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole;2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;12-(3-phenylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 161096514
1-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-6,9-diphenylcarbazole
CID 159616127
11-(3-phenylphenyl)-12-[4-phenyl-6-[9-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 164758308
11-phenyl-12-[4-phenyl-6-(7-phenyldibenzofuran-4-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 156557722

Frequently Asked Questions

What is the IUPAC name of 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The IUPAC name of 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (CID 165059111) is 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.
What is the SMILES notation for 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The canonical SMILES for 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is C#CC#CC#C.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccccc8)c7)n6)c5c43)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccc(-c6cccc7c6oc6ccccc67)cc5c5ccc6c7cc(-c8cccc9c8oc8ccccc89)ccc7n(-c7ccccc7)c6c54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c54)n3)c2)cc1.
What is the InChIKey of 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The InChIKey is QXIDMRPDUCIEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H41N5O2.2C51H33N5.C6H2/c1-4-17-42(18-5-1)44-21-14-22-47(39-44)68-70-67(43-19-6-2-7-20-43)71-69(72-68)74-60-38-34-46(50-28-16-30-56-52-26-11-13-32-62(52)76-66(50)56)41-58(60)54-36-35-53-57-40-45(49-27-15-29-55-51-25-10-12-31-61(51)75-65(49)55)33-37-59(57)73(63(53)64(54)74)48-23-8-3-9-24-48;1-4-16-34(17-5-1)37-22-14-24-39(32-37)50-52-49(36-20-8-3-9-21-36)53-51(54-50)56-46-29-13-11-27-42(46)44-31-30-43-41-26-10-12-28-45(41)55(47(43)48(44)56)40-25-15-23-38(33-40)35-18-6-2-7-19-35;1-4-15-34(16-5-1)36-27-29-40(30-28-36)55-45-25-12-10-23-41(45)43-31-32-44-42-24-11-13-26-46(42)56(48(44)47(43)55)51-53-49(37-19-8-3-9-20-37)52-50(54-51)39-22-14-21-38(33-39)35-17-6-2-7-18-35;1-3-5-6-4-2/h1-41H;2*1-33H;1-2H.
What are the key properties of 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole has a molecular weight of 2477.92 g/mol, XLogP of 43.92, 19 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is sourced from PubChem (CID 165059111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).