Tris[(2,2'-bipyridin-6-yl)methyl]amine

SpectraBase Compound ID	DTAQwScl5bD
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 Google Search
Mol Weight	521.6 g/mol
Molecular Formula	C33H27N7
Exact Mass	521.232794 g/mol

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SpectraBase Spectrum ID	4kGPxpCg7lZ
Name	Tris[(2,2'-bipyridin-6-yl)methyl]amine
Alternate Name(s)	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
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
Wiley ID	1402139