2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine

C33H22ClN3 — CID 142752418

IUPAC2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
SMILESClc1ccccc1-c1nc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc(-c3ccccc3)c2)n1
InChIInChI=1S/C33H22ClN3/c34-30-20-8-7-19-29(30)33-36-31(27-17-9-15-25(21-27)23-11-3-1-4-12-23)35-32(37-33)28-18-10-16-26(22-28)24-13-5-2-6-14-24/h1-22H
InChIKeyYMTPPGWUXIYHRK-UHFFFAOYSA-N
MW496.01 g/mol
LogP8.86
Rot. Bonds5

About 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine

2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine (PubChem CID 142752418) has the molecular formula C33H22ClN3 and a molecular weight of 496.01 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
PubChem CID142752418
Molecular FormulaC33H22ClN3
Molecular Weight496.01 g/mol
Exact Mass495.15
IUPAC Name2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
SMILESClc1ccccc1-c1nc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc(-c3ccccc3)c2)n1
InChIInChI=1S/C33H22ClN3/c34-30-20-8-7-19-29(30)33-36-31(27-17-9-15-25(21-27)23-11-3-1-4-12-23)35-32(37-33)28-18-10-16-26(22-28)24-13-5-2-6-14-24/h1-22H
InChIKeyYMTPPGWUXIYHRK-UHFFFAOYSA-N
XLogP8.86
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.01
LogP ≤ 58.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-[2-[2-[2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-[3-[2-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 161475184
2,4-diphenyl-6-[3-[3-[3-[3-[4-phenyl-6-[2-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[3-[3-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[3-[4-phenyl-6-[2-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[3-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[4-phenyl-6-[2-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]-1,3,5-triazine
CID 157451002
2-(3-phenylphenyl)-4-[2-(2-phenylphenyl)phenyl]-6-[2-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 171052348
2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine
CID 155151395
2-[3-[3-[4,6-bis(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[3-[3-[3-[4,6-bis(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[3-[3-[3-[3-[4,6-bis(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-[3-[3-[3-[3-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-[3-[3-[3-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-[3-[3-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-1,3,5-triazine
CID 165007118
2-[3-(4-chlorophenyl)phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine
CID 154697410
2,4-diphenyl-6-[3-[3-[3-[3-phenyl-5-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[3-[4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]-1,3,5-triazine
CID 162122140
2-(2,5-diphenylphenyl)-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 171052399
2-(3-phenylphenyl)-4-(4-phenylphenyl)-6-[4-[3-(2-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 171052510
2-(4-phenylphenyl)-4-[2-(4-phenylphenyl)phenyl]-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 171052368
2-(2,5-diphenylphenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 171052590
2,4-bis[4-(2-phenylphenyl)phenyl]-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 171052493

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine (CID 142752418) is 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine is Clc1ccccc1-c1nc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc(-c3ccccc3)c2)n1.
What is the InChIKey of 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
The InChIKey is YMTPPGWUXIYHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22ClN3/c34-30-20-8-7-19-29(30)33-36-31(27-17-9-15-25(21-27)23-11-3-1-4-12-23)35-32(37-33)28-18-10-16-26(22-28)24-13-5-2-6-14-24/h1-22H.
What are the key properties of 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine has a molecular weight of 496.01 g/mol, XLogP of 8.86, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 142752418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).