5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine

C33H24N6 — CID 153432968

IUPAC5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine
SMILESCN1c2ccccc2N(c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2cccc(-c3ccccn3)c21
InChIInChI=1S/C33H24N6/c1-38-27-19-8-9-20-28(27)39(29-21-12-17-25(30(29)38)26-18-10-11-22-34-26)33-36-31(23-13-4-2-5-14-23)35-32(37-33)24-15-6-3-7-16-24/h2-22H,1H3
InChIKeyYWNSVHUXCXDKTH-UHFFFAOYSA-N
MW504.60 g/mol
LogP7.82
Rot. Bonds4

About 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine

5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine (PubChem CID 153432968) has the molecular formula C33H24N6 and a molecular weight of 504.60 g/mol. Its IUPAC name is 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine.

Molecular Properties

Compound Name5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine
PubChem CID153432968
Molecular FormulaC33H24N6
Molecular Weight504.60 g/mol
Exact Mass504.21
IUPAC Name5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine
SMILESCN1c2ccccc2N(c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2cccc(-c3ccccn3)c21
InChIInChI=1S/C33H24N6/c1-38-27-19-8-9-20-28(27)39(29-21-12-17-25(30(29)38)26-18-10-11-22-34-26)33-36-31(23-13-4-2-5-14-23)35-32(37-33)24-15-6-3-7-16-24/h2-22H,1H3
InChIKeyYWNSVHUXCXDKTH-UHFFFAOYSA-N
XLogP7.82
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.60
LogP ≤ 57.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-phenylphenazine
CID 59194569
2-phenyl-4,6-bis(6-pyridin-2-yl-2-pyridinyl)-1,3,5-triazine
CID 59273782
9-[2,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-dipyridin-2-ylcarbazole
CID 167168656
3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridin-2-ylphenyl]carbazole
CID 138578488
9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-3-pyridin-2-ylphenyl]-3-phenylcarbazole
CID 138663031
9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridin-2-ylphenyl]-3,6-dimethylcarbazole
CID 138579314
10-(2,6-dipyridin-2-ylphenyl)phenothiazine
CID 145009795
3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-pyridin-2-ylphenyl]carbazole
CID 138578511
5-[4-(2,6-diphenylpyrimidin-4-yl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)phenazine
CID 154597654
cesium 2,6-dipyridin-2-ylphenolate
CID 59522981
methane;2-phenyl-4-[6-[8-(4-phenylphenyl)-9H-fluoren-1-yl]-2-pyridinyl]-6-pyridin-2-yl-1,3,5-triazine
CID 158375243
(deuterio-λ3-iodanyl)phosphane;2-phenyl-4,6-dipyridin-2-yl-1,3,5-triazine;2-pyridin-2-ylpyridine;2-pyrimidin-2-ylpyrimidine;yttrium
CID 158277404

Frequently Asked Questions

What is the IUPAC name of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine?
The IUPAC name of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine (CID 153432968) is 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine.
What is the SMILES notation for 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine?
The canonical SMILES for 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine is CN1c2ccccc2N(c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2cccc(-c3ccccn3)c21.
What is the InChIKey of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine?
The InChIKey is YWNSVHUXCXDKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24N6/c1-38-27-19-8-9-20-28(27)39(29-21-12-17-25(30(29)38)26-18-10-11-22-34-26)33-36-31(23-13-4-2-5-14-23)35-32(37-33)24-15-6-3-7-16-24/h2-22H,1H3.
What are the key properties of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine?
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine has a molecular weight of 504.60 g/mol, XLogP of 7.82, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-methyl-1-pyridin-2-ylphenazine is sourced from PubChem (CID 153432968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).