2-anthracen-1-yl-1,3,5-triazine

C17H11N3 — CID 87717818

IUPAC2-anthracen-1-yl-1,3,5-triazine
SMILESc1ccc2cc3c(-c4ncncn4)cccc3cc2c1
InChIInChI=1S/C17H11N3/c1-2-5-13-9-16-14(8-12(13)4-1)6-3-7-15(16)17-19-10-18-11-20-17/h1-11H
InChIKeyZPOJVAKTYVFNEL-UHFFFAOYSA-N
MW257.30 g/mol
LogP3.85
Rot. Bonds1

About 2-anthracen-1-yl-1,3,5-triazine

2-anthracen-1-yl-1,3,5-triazine (PubChem CID 87717818) has the molecular formula C17H11N3 and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-anthracen-1-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-anthracen-1-yl-1,3,5-triazine
PubChem CID87717818
Molecular FormulaC17H11N3
Molecular Weight257.30 g/mol
Exact Mass257.10
IUPAC Name2-anthracen-1-yl-1,3,5-triazine
SMILESc1ccc2cc3c(-c4ncncn4)cccc3cc2c1
InChIInChI=1S/C17H11N3/c1-2-5-13-9-16-14(8-12(13)4-1)6-3-7-15(16)17-19-10-18-11-20-17/h1-11H
InChIKeyZPOJVAKTYVFNEL-UHFFFAOYSA-N
XLogP3.85
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-phenanthren-1-yl-1,3,5-triazine
CID 174667753
2-(9-hexacyclo[16.8.0.02,11.03,8.012,17.020,25]hexacosa-1(26),2(11),3,5,7,9,12,14,16,18,20,22,24-tridecaenyl)-1,3,5-triazine
CID 121287710
9,10-di(anthracen-1-yl)anthracene
CID 58645093
1-(2-phenylphenyl)anthracene
CID 21435778
hydron;1-phenylanthracene
CID 174351162
1-(2,6-dimethylphenyl)pentacene
CID 163989342
5-anthracen-1-ylbenzo[a]anthracene
CID 123576317
4-[8-(3,5-dimethyl-4-pyridinyl)anthracen-1-yl]-3,5-dimethylpyridine
CID 139189777
2,15,28,41-tetrakis(1,3,5-triazin-2-yl)-53,54,55,56-tetrazatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1(53),2,4,6,8,10,12,14,16(55),17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51-heptacosaene
CID 153304898
2-[3,5-di(fluoranthen-3-yl)phenyl]-1,3,5-triazine
CID 144968008
2-[4-(2-fluoranthen-3-yl-6-phenylpyrimidin-4-yl)phenyl]-1,3,5-triazine
CID 130263791
1-tetracen-5-yltetracene
CID 91610936

Frequently Asked Questions

What is the IUPAC name of 2-anthracen-1-yl-1,3,5-triazine?
The IUPAC name of 2-anthracen-1-yl-1,3,5-triazine (CID 87717818) is 2-anthracen-1-yl-1,3,5-triazine.
What is the SMILES notation for 2-anthracen-1-yl-1,3,5-triazine?
The canonical SMILES for 2-anthracen-1-yl-1,3,5-triazine is c1ccc2cc3c(-c4ncncn4)cccc3cc2c1.
What is the InChIKey of 2-anthracen-1-yl-1,3,5-triazine?
The InChIKey is ZPOJVAKTYVFNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3/c1-2-5-13-9-16-14(8-12(13)4-1)6-3-7-15(16)17-19-10-18-11-20-17/h1-11H.
What are the key properties of 2-anthracen-1-yl-1,3,5-triazine?
2-anthracen-1-yl-1,3,5-triazine has a molecular weight of 257.30 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anthracen-1-yl-1,3,5-triazine is sourced from PubChem (CID 87717818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).