2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine

SpectraBase Compound ID	E404aUCq76N
InChI	InChI=1S/C24H18N6O6/c31-19(32)13-1-7-16(8-2-13)25-22-28-23(26-17-9-3-14(4-10-17)20(33)34)30-24(29-22)27-18-11-5-15(6-12-18)21(35)36/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H3,25,26,27,28,29,30)
InChIKey	NGJJZCPADSICRI-UHFFFAOYSA-N Google Search
Mol Weight	486.44 g/mol
Molecular Formula	C24H18N6O6
Exact Mass	486.128782 g/mol

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SpectraBase Spectrum ID	97lA9dKe8ef
Name	2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine
CAS Registry Number	63557-10-8
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C24H18N6O6
InChI	InChI=1S/C24H18N6O6/c31-19(32)13-1-7-16(8-2-13)25-22-28-23(26-17-9-3-14(4-10-17)20(33)34)30-24(29-22)27-18-11-5-15(6-12-18)21(35)36/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H3,25,26,27,28,29,30)
InChIKey	NGJJZCPADSICRI-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Synonyms	Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
Technique	KBr-Pellet