2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine

C105H73N15 — CID 157130152

IUPAC2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccn4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccnc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1
InChIInChI=1S/C27H19N3.3C26H18N4/c1-4-10-20(11-5-1)21-16-18-24(19-17-21)27-29-25(22-12-6-2-7-13-22)28-26(30-27)23-14-8-3-9-15-23;1-3-9-20(10-4-1)24-28-25(21-11-5-2-6-12-21)30-26(29-24)22-16-14-19(15-17-22)23-13-7-8-18-27-23;1-3-8-20(9-4-1)24-28-25(21-10-5-2-6-11-21)30-26(29-24)22-15-13-19(14-16-22)23-12-7-17-27-18-23;1-3-7-21(8-4-1)24-28-25(22-9-5-2-6-10-22)30-26(29-24)23-13-11-19(12-14-23)20-15-17-27-18-16-20/h1-19H;3*1-18H
InChIKeyAIYZLGTWEUVVKC-UHFFFAOYSA-N
MW1544.84 g/mol
LogP24.34
Rot. Bonds16

About 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine

2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine (PubChem CID 157130152) has the molecular formula C105H73N15 and a molecular weight of 1544.84 g/mol. Its IUPAC name is 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
PubChem CID157130152
Molecular FormulaC105H73N15
Molecular Weight1544.84 g/mol
Exact Mass1543.62
IUPAC Name2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccn4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccnc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1
InChIInChI=1S/C27H19N3.3C26H18N4/c1-4-10-20(11-5-1)21-16-18-24(19-17-21)27-29-25(22-12-6-2-7-13-22)28-26(30-27)23-14-8-3-9-15-23;1-3-9-20(10-4-1)24-28-25(21-11-5-2-6-12-21)30-26(29-24)22-16-14-19(15-17-22)23-13-7-8-18-27-23;1-3-8-20(9-4-1)24-28-25(21-10-5-2-6-11-21)30-26(29-24)22-15-13-19(14-16-22)23-12-7-17-27-18-23;1-3-7-21(8-4-1)24-28-25(22-9-5-2-6-10-22)30-26(29-24)23-13-11-19(12-14-23)20-15-17-27-18-16-20/h1-19H;3*1-18H
InChIKeyAIYZLGTWEUVVKC-UHFFFAOYSA-N
XLogP24.34
TPSA193.35 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001544.84
LogP ≤ 524.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine with MolForge

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Related Compounds

N-(8-{6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-ylamino}octyl)-6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-amine
CID 23644780
6-(4-methylphenyl)-7-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrido[2,3-d]pyrimidin-4-amine
CID 10273318
4-Pyridin-3-yl-2-pyridin-4-yl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine
CID 3431450
2-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline
CID 3477788
4-Piperidin-1-yl-6-pyridin-3-yl-2-pyridin-4-ylpyrimidine
CID 4187625
N,N-dimethyl-2-[4-[6-[(4-propan-2-ylphenyl)methyl]-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanamine
CID 127041889
4-(4-Phenylpiperazin-1-yl)-6-pyridin-3-yl-2-pyridin-4-ylpyrimidine
CID 155555155
4-(4-Piperidin-1-ylpiperidin-1-yl)-6-pyridin-3-yl-2-pyridin-4-ylpyrimidine
CID 155568156
1,4-Di((2,2':6',2''-terpyridin)-4'-yl)benzene
CID 5103711
5-Pyrazin-2-yl-2,4-dipyridin-3-ylpyrimidine
CID 4067788
4-(2-Amino-6-pyridin-3-yl-pyrimidin-4-yl)-6-pyridin-3-yl-pyrimidin-2-amine
CID 340791
2-(2,6-dipyridin-3-ylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline
CID 3945404

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine (CID 157130152) is 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccn4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccnc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine?
The InChIKey is AIYZLGTWEUVVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N3.3C26H18N4/c1-4-10-20(11-5-1)21-16-18-24(19-17-21)27-29-25(22-12-6-2-7-13-22)28-26(30-27)23-14-8-3-9-15-23;1-3-9-20(10-4-1)24-28-25(21-11-5-2-6-12-21)30-26(29-24)22-16-14-19(15-17-22)23-13-7-8-18-27-23;1-3-8-20(9-4-1)24-28-25(21-10-5-2-6-11-21)30-26(29-24)22-15-13-19(14-16-22)23-12-7-17-27-18-23;1-3-7-21(8-4-1)24-28-25(22-9-5-2-6-10-22)30-26(29-24)23-13-11-19(12-14-23)20-15-17-27-18-16-20/h1-19H;3*1-18H.
What are the key properties of 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine?
2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine has a molecular weight of 1544.84 g/mol, XLogP of 24.34, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(4-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 157130152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).