2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine

C128H90N10O3 — CID 160982163

IUPAC2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccn4)nc(-c4c5c(cc6c4oc4ccccc46)C(C)(C)c4ccccc4-5)n3)cc21
InChIInChI=1S/C44H32N4O.2C42H29N3O/c1-43(2)31-16-8-5-13-26(31)27-21-20-25(23-33(27)43)40-46-41(35-18-11-12-22-45-35)48-42(47-40)38-37-29-15-6-9-17-32(29)44(3,4)34(37)24-30-28-14-7-10-19-36(28)49-39(30)38;1-42(2)33-22-11-9-21-31(33)37-34(42)25-32-30-20-10-12-23-35(30)46-38(32)36(37)28-18-13-19-29(24-28)41-44-39(26-14-5-3-6-15-26)43-40(45-41)27-16-7-4-8-17-27;1-42(2)33-19-11-9-18-31(33)37-34(42)25-32-30-17-10-12-20-35(30)46-38(32)36(37)26-21-23-29(24-22-26)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28/h5-24H,1-4H3;2*3-25H,1-2H3
InChIKeySZQRIEALUQIDEA-UHFFFAOYSA-N
MW1816.19 g/mol
LogP32.27
Rot. Bonds11

About 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine

2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 160982163) has the molecular formula C128H90N10O3 and a molecular weight of 1816.19 g/mol. Its IUPAC name is 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID160982163
Molecular FormulaC128H90N10O3
Molecular Weight1816.19 g/mol
Exact Mass1814.72
IUPAC Name2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccn4)nc(-c4c5c(cc6c4oc4ccccc46)C(C)(C)c4ccccc4-5)n3)cc21
InChIInChI=1S/C44H32N4O.2C42H29N3O/c1-43(2)31-16-8-5-13-26(31)27-21-20-25(23-33(27)43)40-46-41(35-18-11-12-22-45-35)48-42(47-40)38-37-29-15-6-9-17-32(29)44(3,4)34(37)24-30-28-14-7-10-19-36(28)49-39(30)38;1-42(2)33-22-11-9-21-31(33)37-34(42)25-32-30-20-10-12-23-35(30)46-38(32)36(37)28-18-13-19-29(24-28)41-44-39(26-14-5-3-6-15-26)43-40(45-41)27-16-7-4-8-17-27;1-42(2)33-19-11-9-18-31(33)37-34(42)25-32-30-17-10-12-20-35(30)46-38(32)36(37)26-21-23-29(24-22-26)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28/h5-24H,1-4H3;2*3-25H,1-2H3
InChIKeySZQRIEALUQIDEA-UHFFFAOYSA-N
XLogP32.27
TPSA168.32 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds11
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001816.19
LogP ≤ 532.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

2-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-2-yl)-4-phenyl-6-pyridin-2-yl-1,3,5-triazine
CID 134237794
2-dibenzofuran-4-yl-4-[3-[6-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-6-phenyl-1,3,5-triazine
CID 139303929
2-dibenzofuran-4-yl-4-[3-[3-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine
CID 154614151
2-dibenzofuran-2-yl-4-[3-(9,9-dimethylfluoren-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(9,9-dimethyl-5,7-diphenylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-4-yl)-5-pyridin-2-ylphenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 165079383
2-dibenzofuran-4-yl-4-(9,9-dimethylfluoren-2-yl)-6-(2-phenylphenyl)-1,3,5-triazine
CID 167349260
2-dibenzofuran-4-yl-4-[3-(9,9-dimethyl-7-phenylfluoren-2-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 166025643
2-dibenzofuran-4-yl-4-[3-(7,7-dimethylfluoreno[5,6-b][1]benzofuran-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 154602751
2-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-4-yl)-4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazine
CID 130232494
2-[3-[4-(9,9-dimethylfluoren-2-yl)phenyl]dibenzofuran-4-yl]-4,6-diphenyl-1,3,5-triazine
CID 142491277
2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-3-yl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-3-yl)-4-phenyl-6-pyridin-2-yl-1,3,5-triazine
CID 160935015
2-(7,7-dimethylfluoreno[2,3-b][1]benzofuran-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[3-(7,7-dimethylfluoreno[2,3-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(7,7-dimethylfluoreno[2,3-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 157312678
2-dibenzofuran-3-yl-4-[3-(7,7-dimethylfluoreno[5,6-b][1]benzofuran-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 154602580

Frequently Asked Questions

What is the IUPAC name of 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine (CID 160982163) is 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine is CC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC1(C)c2ccccc2-c2c1cc1c(oc3ccccc31)c2-c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccn4)nc(-c4c5c(cc6c4oc4ccccc46)C(C)(C)c4ccccc4-5)n3)cc21.
What is the InChIKey of 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is SZQRIEALUQIDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H32N4O.2C42H29N3O/c1-43(2)31-16-8-5-13-26(31)27-21-20-25(23-33(27)43)40-46-41(35-18-11-12-22-45-35)48-42(47-40)38-37-29-15-6-9-17-32(29)44(3,4)34(37)24-30-28-14-7-10-19-36(28)49-39(30)38;1-42(2)33-22-11-9-21-31(33)37-34(42)25-32-30-20-10-12-23-35(30)46-38(32)36(37)28-18-13-19-29(24-28)41-44-39(26-14-5-3-6-15-26)43-40(45-41)27-16-7-4-8-17-27;1-42(2)33-19-11-9-18-31(33)37-34(42)25-32-30-17-10-12-20-35(30)46-38(32)36(37)26-21-23-29(24-22-26)41-44-39(27-13-5-3-6-14-27)43-40(45-41)28-15-7-4-8-16-28/h5-24H,1-4H3;2*3-25H,1-2H3.
What are the key properties of 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 1816.19 g/mol, XLogP of 32.27, 11 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)-4-(9,9-dimethylfluoren-2-yl)-6-pyridin-2-yl-1,3,5-triazine;2-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-6-yl)phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 160982163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).