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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N
Molecular Weight 259.345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Bis(p-tolyl)pyridine

SMILES

CC1=CC=C(C=C1)C2=CC=CC(=N2)C3=CC=C(C)C=C3

InChI

InChIKey=BLRYHCTZTSRBNB-UHFFFAOYSA-N
InChI=1S/C19H17N/c1-14-6-10-16(11-7-14)18-4-3-5-19(20-18)17-12-8-15(2)9-13-17/h3-13H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-Bis(p-tolyl)pyridine
Systematic Name English
Pyridine, 2,6-di-p-tolyl-
Systematic Name English
2,6-Bis(4-methylphenyl)pyridine
Systematic Name English
Pyridine, 2,6-bis(4-methylphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70162684
Created by admin on Sat Dec 16 11:58:04 GMT 2023 , Edited by admin on Sat Dec 16 11:58:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-409-3
Created by admin on Sat Dec 16 11:58:04 GMT 2023 , Edited by admin on Sat Dec 16 11:58:04 GMT 2023
PRIMARY
CAS
14435-88-2
Created by admin on Sat Dec 16 11:58:04 GMT 2023 , Edited by admin on Sat Dec 16 11:58:04 GMT 2023
PRIMARY
FDA UNII
TL77X5FD9V
Created by admin on Sat Dec 16 11:58:04 GMT 2023 , Edited by admin on Sat Dec 16 11:58:04 GMT 2023
PRIMARY
PUBCHEM
84435
Created by admin on Sat Dec 16 11:58:04 GMT 2023 , Edited by admin on Sat Dec 16 11:58:04 GMT 2023
PRIMARY