11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

C117H69N15O2S — CID 158137016

IUPAC11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)ccc12.c1ccc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)cc12.c1ccc2c(c1)sc1ccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)cc12
InChIInChI=1S/2C39H23N5O.C39H23N5S/c1-4-10-33-27(7-1)30-18-19-31-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(31)37(30)43(33)26-16-13-24(14-17-26)25-15-20-36-32(21-25)29-9-3-6-12-35(29)45-36;1-4-10-33-27(7-1)31-19-20-32-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(32)37(31)43(33)26-16-13-24(14-17-26)25-15-18-30-29-9-3-6-12-35(29)45-36(30)21-25;1-4-10-33-27(7-1)30-18-19-31-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(31)37(30)43(33)26-16-13-24(14-17-26)25-15-20-36-32(21-25)29-9-3-6-12-35(29)45-36/h3*1-23H
InChIKeyFTLTZXHURYYGRJ-UHFFFAOYSA-N
MW1749.01 g/mol
LogP29.37
Rot. Bonds9

About 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (PubChem CID 158137016) has the molecular formula C117H69N15O2S and a molecular weight of 1749.01 g/mol. Its IUPAC name is 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
PubChem CID158137016
Molecular FormulaC117H69N15O2S
Molecular Weight1749.01 g/mol
Exact Mass1747.55
IUPAC Name11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)ccc12.c1ccc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)cc12.c1ccc2c(c1)sc1ccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)cc12
InChIInChI=1S/2C39H23N5O.C39H23N5S/c1-4-10-33-27(7-1)30-18-19-31-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(31)37(30)43(33)26-16-13-24(14-17-26)25-15-20-36-32(21-25)29-9-3-6-12-35(29)45-36;1-4-10-33-27(7-1)31-19-20-32-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(32)37(31)43(33)26-16-13-24(14-17-26)25-15-18-30-29-9-3-6-12-35(29)45-36(30)21-25;1-4-10-33-27(7-1)30-18-19-31-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(31)37(30)43(33)26-16-13-24(14-17-26)25-15-20-36-32(21-25)29-9-3-6-12-35(29)45-36/h3*1-23H
InChIKeyFTLTZXHURYYGRJ-UHFFFAOYSA-N
XLogP29.37
TPSA171.87 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds9
Heavy Atoms135
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001749.01
LogP ≤ 529.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The IUPAC name of 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (CID 158137016) is 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is c1ccc2c(c1)oc1cc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)ccc12.c1ccc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)cc12.c1ccc2c(c1)sc1ccc(-c3ccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ncncn7)c6c54)cc3)cc12.
What is the InChIKey of 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The InChIKey is FTLTZXHURYYGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C39H23N5O.C39H23N5S/c1-4-10-33-27(7-1)30-18-19-31-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(31)37(30)43(33)26-16-13-24(14-17-26)25-15-20-36-32(21-25)29-9-3-6-12-35(29)45-36;1-4-10-33-27(7-1)31-19-20-32-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(32)37(31)43(33)26-16-13-24(14-17-26)25-15-18-30-29-9-3-6-12-35(29)45-36(30)21-25;1-4-10-33-27(7-1)30-18-19-31-28-8-2-5-11-34(28)44(39-41-22-40-23-42-39)38(31)37(30)43(33)26-16-13-24(14-17-26)25-15-20-36-32(21-25)29-9-3-6-12-35(29)45-36/h3*1-23H.
What are the key properties of 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole has a molecular weight of 1749.01 g/mol, XLogP of 29.37, 9 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-dibenzofuran-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzofuran-3-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-(4-dibenzothiophen-2-ylphenyl)-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 158137016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).