SpectraBase Spectrum ID |
4kGPxpCg7lZ |
Name |
Tris[(2,2'-bipyridin-6-yl)methyl]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H27N7 |
InChI |
InChI=1S/C33H27N7/c1-4-19-34-28(13-1)31-16-7-10-25(37-31)22-40(23-26-11-8-17-32(38-26)29-14-2-5-20-35-29)24-27-12-9-18-33(39-27)30-15-3-6-21-36-30/h1-21H,22-24H2 |
InChIKey |
LCBZZZZKVQOQQS-UHFFFAOYSA-N |
Molecular Weight |
521.628 g/mol |
SMILES |
c1(nc(ccc1)CN(Cc1nc(-c2ncccc2)ccc1)Cc1nc(-c2ncccc2)ccc1)-c1ncccc1 |
SPLASH |
splash10-00di-0002090000-c53cec5b16375abdc43c |
Source of Spectrum |
H-73-1157-1 |
Synonyms |
tris({[6-(pyridin-2-yl)pyridin-2-yl]methyl})amine
1-[6-(2-pyridinyl)-2-pyridinyl]-N,N-bis[[6-(2-pyridinyl)-2-pyridinyl]methyl]methanamine
1-[6-(2-pyridyl)-2-pyridyl]-N,N-bis[[6-(2-pyridyl)-2-pyridyl]methyl]methanamine
1-(6-pyridin-2-ylpyridin-2-yl)-N,N-bis[(6-pyridin-2-ylpyridin-2-yl)methyl]methanamine |
Wiley ID |
1402139 |