5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile

C168H98N18O3 — CID 161013324

IUPAC5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile
SMILESN#Cc1cc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3cccc(-c4ccccc4)c3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21
InChIInChI=1S/2C58H34N6O.C52H30N6O/c59-35-40-34-39(29-31-48(40)64-49-26-10-7-21-42(49)44-30-32-51-53(54(44)64)46-23-8-11-27-50(46)63(51)41-19-5-2-6-20-41)57-60-56(38-18-13-17-37(33-38)36-15-3-1-4-16-36)61-58(62-57)47-25-14-24-45-43-22-9-12-28-52(43)65-55(45)47;59-35-40-34-39(30-32-48(40)64-49-23-10-7-18-42(49)44-31-33-51-53(54(44)64)46-20-8-11-24-50(46)63(51)41-16-5-2-6-17-41)57-60-56(38-28-26-37(27-29-38)36-14-3-1-4-15-36)61-58(62-57)47-22-13-21-45-43-19-9-12-25-52(43)65-55(45)47;53-31-34-30-33(51-54-50(32-14-3-1-4-15-32)55-52(56-51)41-22-13-21-39-37-19-9-12-25-46(37)59-49(39)41)26-28-42(34)58-43-23-10-7-18-36(43)38-27-29-45-47(48(38)58)40-20-8-11-24-44(40)57(45)35-16-5-2-6-17-35/h2*1-34H;1-30H
InChIKeyTXJYXICNPZHBHR-UHFFFAOYSA-N
MW2416.75 g/mol
LogP41.85
Rot. Bonds17

About 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile

5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile (PubChem CID 161013324) has the molecular formula C168H98N18O3 and a molecular weight of 2416.75 g/mol. Its IUPAC name is 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile.

Molecular Properties

Compound Name5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile
PubChem CID161013324
Molecular FormulaC168H98N18O3
Molecular Weight2416.75 g/mol
Exact Mass2414.81
IUPAC Name5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile
SMILESN#Cc1cc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3cccc(-c4ccccc4)c3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21
InChIInChI=1S/2C58H34N6O.C52H30N6O/c59-35-40-34-39(29-31-48(40)64-49-26-10-7-21-42(49)44-30-32-51-53(54(44)64)46-23-8-11-27-50(46)63(51)41-19-5-2-6-20-41)57-60-56(38-18-13-17-37(33-38)36-15-3-1-4-16-36)61-58(62-57)47-25-14-24-45-43-22-9-12-28-52(43)65-55(45)47;59-35-40-34-39(30-32-48(40)64-49-23-10-7-18-42(49)44-31-33-51-53(54(44)64)46-20-8-11-24-50(46)63(51)41-16-5-2-6-17-41)57-60-56(38-28-26-37(27-29-38)36-14-3-1-4-15-36)61-58(62-57)47-22-13-21-45-43-19-9-12-25-52(43)65-55(45)47;53-31-34-30-33(51-54-50(32-14-3-1-4-15-32)55-52(56-51)41-22-13-21-39-37-19-9-12-25-46(37)59-49(39)41)26-28-42(34)58-43-23-10-7-18-36(43)38-27-29-45-47(48(38)58)40-20-8-11-24-44(40)57(45)35-16-5-2-6-17-35/h2*1-34H;1-30H
InChIKeyTXJYXICNPZHBHR-UHFFFAOYSA-N
XLogP41.85
TPSA256.38 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds17
Heavy Atoms189
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002416.75
LogP ≤ 541.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?
The IUPAC name of 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile (CID 161013324) is 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile.
What is the SMILES notation for 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?
The canonical SMILES for 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile is N#Cc1cc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3cccc(-c4ccccc4)c3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.N#Cc1cc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3ccccc34)n2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.
What is the InChIKey of 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?
The InChIKey is TXJYXICNPZHBHR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H34N6O.C52H30N6O/c59-35-40-34-39(29-31-48(40)64-49-26-10-7-21-42(49)44-30-32-51-53(54(44)64)46-23-8-11-27-50(46)63(51)41-19-5-2-6-20-41)57-60-56(38-18-13-17-37(33-38)36-15-3-1-4-16-36)61-58(62-57)47-25-14-24-45-43-22-9-12-28-52(43)65-55(45)47;59-35-40-34-39(30-32-48(40)64-49-23-10-7-18-42(49)44-31-33-51-53(54(44)64)46-20-8-11-24-50(46)63(51)41-16-5-2-6-17-41)57-60-56(38-28-26-37(27-29-38)36-14-3-1-4-15-36)61-58(62-57)47-22-13-21-45-43-19-9-12-25-52(43)65-55(45)47;53-31-34-30-33(51-54-50(32-14-3-1-4-15-32)55-52(56-51)41-22-13-21-39-37-19-9-12-25-46(37)59-49(39)41)26-28-42(34)58-43-23-10-7-18-36(43)38-27-29-45-47(48(38)58)40-20-8-11-24-44(40)57(45)35-16-5-2-6-17-35/h2*1-34H;1-30H.
What are the key properties of 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?
5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile has a molecular weight of 2416.75 g/mol, XLogP of 41.85, 17 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile is sourced from PubChem (CID 161013324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).