5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole

C168H102N16O — CID 159940047

IUPAC5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c4oc5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5c4c3)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4-c4nc(-c5ccccc5-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)nc(-c5ccccc5-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)n4)c32)cc1
InChIInChI=1S/C93H57N9.C75H45N7O/c1-4-28-58(29-5-1)97-73-43-19-10-34-61(73)64-52-55-82-85(88(64)97)67-37-13-22-46-76(67)100(82)79-49-25-16-40-70(79)91-94-92(71-41-17-26-50-80(71)101-77-47-23-14-38-68(77)86-83(101)56-53-65-62-35-11-20-44-74(62)98(89(65)86)59-30-6-2-7-31-59)96-93(95-91)72-42-18-27-51-81(72)102-78-48-24-15-39-69(78)87-84(102)57-54-66-63-36-12-21-45-75(63)99(90(66)87)60-32-8-3-9-33-60;1-5-21-46(22-6-1)73-76-74(47-23-7-2-8-24-47)78-75(77-73)48-43-60-59-45-51(81-63-35-19-15-31-54(63)57-39-38-56-53-30-14-18-34-62(53)80(70(56)71(57)81)50-27-11-4-12-28-50)37-42-67(59)83-72(60)66(44-48)82-64-36-20-16-32-58(64)68-65(82)41-40-55-52-29-13-17-33-61(52)79(69(55)68)49-25-9-3-10-26-49/h1-57H;1-45H
InChIKeyOATJZQDULVDKOK-UHFFFAOYSA-N
MW2360.77 g/mol
LogP42.62
Rot. Bonds16

About 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole

5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 159940047) has the molecular formula C168H102N16O and a molecular weight of 2360.77 g/mol. Its IUPAC name is 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole
PubChem CID159940047
Molecular FormulaC168H102N16O
Molecular Weight2360.77 g/mol
Exact Mass2358.84
IUPAC Name5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c4oc5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5c4c3)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4-c4nc(-c5ccccc5-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)nc(-c5ccccc5-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)n4)c32)cc1
InChIInChI=1S/C93H57N9.C75H45N7O/c1-4-28-58(29-5-1)97-73-43-19-10-34-61(73)64-52-55-82-85(88(64)97)67-37-13-22-46-76(67)100(82)79-49-25-16-40-70(79)91-94-92(71-41-17-26-50-80(71)101-77-47-23-14-38-68(77)86-83(101)56-53-65-62-35-11-20-44-74(62)98(89(65)86)59-30-6-2-7-31-59)96-93(95-91)72-42-18-27-51-81(72)102-78-48-24-15-39-69(78)87-84(102)57-54-66-63-36-12-21-45-75(63)99(90(66)87)60-32-8-3-9-33-60;1-5-21-46(22-6-1)73-76-74(47-23-7-2-8-24-47)78-75(77-73)48-43-60-59-45-51(81-63-35-19-15-31-54(63)57-39-38-56-53-30-14-18-34-62(53)80(70(56)71(57)81)50-27-11-4-12-28-50)37-42-67(59)83-72(60)66(44-48)82-64-36-20-16-32-58(64)68-65(82)41-40-55-52-29-13-17-33-61(52)79(69(55)68)49-25-9-3-10-26-49/h1-57H;1-45H
InChIKeyOATJZQDULVDKOK-UHFFFAOYSA-N
XLogP42.62
TPSA139.78 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds16
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002360.77
LogP ≤ 542.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

12-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 118699664
12-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-8-yl]-5-phenylindolo[3,2-c]carbazole
CID 164707749
5-phenyl-12-[8-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)carbazol-9-yl]dibenzofuran-4-yl]indolo[3,2-c]carbazole
CID 123179485
9-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole;9-[2-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-phenyl-15-oxa-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene;9-[2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162138732
4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-9-(1-phenylcarbazol-9-yl)-[1]benzofuro[3,2-c]carbazole
CID 171591444
5-[2-[4-(2-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-12-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole
CID 146573174
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazol-12-yl]-5,12-diphenylindolo[3,2-c]carbazole
CID 134598155
12-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11-phenylindolo[2,3-a]carbazole;5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-12-phenylindolo[3,2-c]carbazole;12-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 159521551
9-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 171591736
2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenylindolo[3,2-c]carbazol-5-yl]-5,12-diphenylindolo[3,2-c]carbazole
CID 134598075
12-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-1-yl]indolo[3,2-c]carbazole
CID 155158723
5-[2-(4,6-diphenylpyrimidin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 139497018

Frequently Asked Questions

What is the IUPAC name of 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole (CID 159940047) is 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c4oc5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5c4c3)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4-c4nc(-c5ccccc5-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)nc(-c5ccccc5-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)n4)c32)cc1.
What is the InChIKey of 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is OATJZQDULVDKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C93H57N9.C75H45N7O/c1-4-28-58(29-5-1)97-73-43-19-10-34-61(73)64-52-55-82-85(88(64)97)67-37-13-22-46-76(67)100(82)79-49-25-16-40-70(79)91-94-92(71-41-17-26-50-80(71)101-77-47-23-14-38-68(77)86-83(101)56-53-65-62-35-11-20-44-74(62)98(89(65)86)59-30-6-2-7-31-59)96-93(95-91)72-42-18-27-51-81(72)102-78-48-24-15-39-69(78)87-84(102)57-54-66-63-36-12-21-45-75(63)99(90(66)87)60-32-8-3-9-33-60;1-5-21-46(22-6-1)73-76-74(47-23-7-2-8-24-47)78-75(77-73)48-43-60-59-45-51(81-63-35-19-15-31-54(63)57-39-38-56-53-30-14-18-34-62(53)80(70(56)71(57)81)50-27-11-4-12-28-50)37-42-67(59)83-72(60)66(44-48)82-64-36-20-16-32-58(64)68-65(82)41-40-55-52-29-13-17-33-61(52)79(69(55)68)49-25-9-3-10-26-49/h1-57H;1-45H.
What are the key properties of 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole?
5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 2360.77 g/mol, XLogP of 42.62, 16 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4,6-bis[2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12-phenylindolo[3,2-c]carbazole;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(11-phenylindolo[2,3-a]carbazol-12-yl)dibenzofuran-4-yl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 159940047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).