2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine

C115H79F3N14 — CID 161261724

IUPAC2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine
SMILESFC(F)(F)c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3ncnc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc2cc(-c3ncnc(-c4ccc5ccccc5c4)n3)ccc2c1
InChIInChI=1S/C27H19N3.C23H15N3.C22H14F3N3.C22H16N2.C21H15N3/c1-3-9-20(10-4-1)22-13-7-15-24(17-22)26-28-19-29-27(30-26)25-16-8-14-23(18-25)21-11-5-2-6-12-21;1-3-7-18-13-20(11-9-16(18)5-1)22-24-15-25-23(26-22)21-12-10-17-6-2-4-8-19(17)14-21;23-22(24,25)18-13-7-12-17(14-18)21-27-19(15-8-3-1-4-9-15)26-20(28-21)16-10-5-2-6-11-16;1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)24-22(23-20)19-14-8-3-9-15-19;1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-19H;1-15H;1-14H;1-16H;1-15H
InChIKeyVCQHZRYOHIZQLN-UHFFFAOYSA-N
MW1713.99 g/mol
LogP28.29
Rot. Bonds15

About 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine

2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine (PubChem CID 161261724) has the molecular formula C115H79F3N14 and a molecular weight of 1713.99 g/mol. Its IUPAC name is 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine
PubChem CID161261724
Molecular FormulaC115H79F3N14
Molecular Weight1713.99 g/mol
Exact Mass1712.66
IUPAC Name2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine
SMILESFC(F)(F)c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3ncnc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc2cc(-c3ncnc(-c4ccc5ccccc5c4)n3)ccc2c1
InChIInChI=1S/C27H19N3.C23H15N3.C22H14F3N3.C22H16N2.C21H15N3/c1-3-9-20(10-4-1)22-13-7-15-24(17-22)26-28-19-29-27(30-26)25-16-8-14-23(18-25)21-11-5-2-6-12-21;1-3-7-18-13-20(11-9-16(18)5-1)22-24-15-25-23(26-22)21-12-10-17-6-2-4-8-19(17)14-21;23-22(24,25)18-13-7-12-17(14-18)21-27-19(15-8-3-1-4-9-15)26-20(28-21)16-10-5-2-6-11-16;1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)24-22(23-20)19-14-8-3-9-15-19;1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-19H;1-15H;1-14H;1-16H;1-15H
InChIKeyVCQHZRYOHIZQLN-UHFFFAOYSA-N
XLogP28.29
TPSA180.46 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds15
Heavy Atoms132
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001713.99
LogP ≤ 528.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine with MolForge

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Related Compounds

2-[4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine
CID 163413584
2-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine
CID 154613695
2-[3-[7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121338958
2-naphthalen-2-yl-4-phenyl-6-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine
CID 122606651
2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine
CID 154626597
2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 163794965
2,4-dinaphthalen-2-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 154589115
2-[4-[7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121258095
2-[3-[3-[3-(3-naphthalen-2-yl-5-phenylphenyl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121311605
2-(6-phenylnaphthalen-2-yl)-4-[3-(6-phenylnaphthalen-2-yl)phenyl]-6-(4-phenylphenyl)pyrimidine
CID 170219577
2,4-diphenyl-6-[3-[4-[2-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[4-[2-phenyl-6-[4-(4-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[4-[6-phenyl-2-[3-(4-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 163428819
2,4-dinaphthalen-2-yl-6-[6-[3-(3-phenylphenyl)phenyl]naphthalen-2-yl]-1,3,5-triazine
CID 164745871

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine?
The IUPAC name of 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine (CID 161261724) is 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine?
The canonical SMILES for 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine is FC(F)(F)c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cccc(-c3ncnc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc2cc(-c3ncnc(-c4ccc5ccccc5c4)n3)ccc2c1.
What is the InChIKey of 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine?
The InChIKey is VCQHZRYOHIZQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N3.C23H15N3.C22H14F3N3.C22H16N2.C21H15N3/c1-3-9-20(10-4-1)22-13-7-15-24(17-22)26-28-19-29-27(30-26)25-16-8-14-23(18-25)21-11-5-2-6-12-21;1-3-7-18-13-20(11-9-16(18)5-1)22-24-15-25-23(26-22)21-12-10-17-6-2-4-8-19(17)14-21;23-22(24,25)18-13-7-12-17(14-18)21-27-19(15-8-3-1-4-9-15)26-20(28-21)16-10-5-2-6-11-16;1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)24-22(23-20)19-14-8-3-9-15-19;1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-19H;1-15H;1-14H;1-16H;1-15H.
What are the key properties of 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine?
2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine has a molecular weight of 1713.99 g/mol, XLogP of 28.29, 15 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-2-yl-1,3,5-triazine;2,4-diphenyl-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine;2,4,6-triphenylpyrimidine;2,4,6-triphenyl-1,3,5-triazine is sourced from PubChem (CID 161261724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).