2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine

C33H22N4 — CID 146886116

IUPAC2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccnc(-c4cccc5c4-c4ccccc4C5)c3)n2)cc1
InChIInChI=1S/C33H22N4/c1-3-10-22(11-4-1)31-35-32(23-12-5-2-6-13-23)37-33(36-31)26-18-19-34-29(21-26)28-17-9-15-25-20-24-14-7-8-16-27(24)30(25)28/h1-19,21H,20H2
InChIKeySWVFZBCMZXXBMN-UHFFFAOYSA-N
MW474.57 g/mol
LogP7.51
Rot. Bonds4

About 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine

2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 146886116) has the molecular formula C33H22N4 and a molecular weight of 474.57 g/mol. Its IUPAC name is 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID146886116
Molecular FormulaC33H22N4
Molecular Weight474.57 g/mol
Exact Mass474.18
IUPAC Name2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccnc(-c4cccc5c4-c4ccccc4C5)c3)n2)cc1
InChIInChI=1S/C33H22N4/c1-3-10-22(11-4-1)31-35-32(23-12-5-2-6-13-23)37-33(36-31)26-18-19-34-29(21-26)28-17-9-15-25-20-24-14-7-8-16-27(24)30(25)28/h1-19,21H,20H2
InChIKeySWVFZBCMZXXBMN-UHFFFAOYSA-N
XLogP7.51
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.57
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(9H-fluoren-2-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
CID 161248550
4-[2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-pyridinyl]-5H-indeno[1,2-d]pyrimidine
CID 118243296
2,4-diphenyl-6-[4-[3-(7-pyridin-2-yl-11H-benzo[a]fluoren-5-yl)phenyl]phenyl]-1,3,5-triazine
CID 167113650
4-[4-(9H-fluoren-4-yl)phenyl]-2-(4-phenylphenyl)-6-pyridin-3-ylpyrimidine
CID 163836972
2-[3-(9H-fluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158076538
2-[2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-pyridin-2-yl-2-pyridinyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-pyridin-2-yl-2-pyridinyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
CID 165008995
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine
CID 118183672
3-(9H-fluoren-4-yl)-9-[3-[4-[3-[3-(9H-fluoren-4-yl)carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162137186
2-(5-bromo-9H-fluoren-4-yl)-4,6-diphenyl-1,3,5-triazine
CID 147440229
2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylpyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
CID 157187029
2-cyclohepta-1,3,6-trien-1-yl-4-(9H-fluoren-4-yl)-6-phenyl-1,3,5-triazine
CID 167223526
2-[3-(4-methyl-2,3-diphenyl-9H-fluoren-1-yl)phenyl]pyridine
CID 150843881

Frequently Asked Questions

What is the IUPAC name of 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine (CID 146886116) is 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccnc(-c4cccc5c4-c4ccccc4C5)c3)n2)cc1.
What is the InChIKey of 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is SWVFZBCMZXXBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N4/c1-3-10-22(11-4-1)31-35-32(23-12-5-2-6-13-23)37-33(36-31)26-18-19-34-29(21-26)28-17-9-15-25-20-24-14-7-8-16-27(24)30(25)28/h1-19,21H,20H2.
What are the key properties of 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine?
2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 474.57 g/mol, XLogP of 7.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(9H-fluoren-4-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 146886116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).