Vitas-M small molecule compound
N~2~,N~2~,N~4~,N~4~,N~6~,N~6~-hexaphenyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4,6,6-hexamine
Catalog ID
STK727038
SMILES c1ccc(cc1)NP1(=NP(=NP(=N1)(Nc1ccccc1)Nc1ccccc1)(Nc1ccccc1)Nc1ccccc1)Nc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C36H36N9P3 MW 687.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N9P3/c1-7-19-31(20-8-1)37-46(38-32-21-9-2-10-22-32)43-47(39-33-23-11-3-12-24-33,40-34-25-13-4-14-26-34)45-48(44-46,41-35-27-15-5-16-28-35)42-36-29-17-6-18-30-36/h1-30,37-42HInChIKey
CQVVUNMSNVSTQT-UHFFFAOYSA-NSynonyms
13264-13-613264136
2N2N4N4N6N6NHEXAKISPHENYL135TRIAZA2
2N2N4N4N6N6Nhexakisphenyl135triaza2$l^(5)4$l^(5)6$l^(5)triphosphacyclohexa135triene224466hexamine
2N2N4N4N6N6Nhexaphenyl1352$l^(5)4$l^(5)6$l^(5)triazatriphosphinine224466hexamine
C1=CC=C(C=C1)NP2(=NP(=NP(=N2)(NC3=CC=CC=C3)NC4=CC=CC=C4)(NC5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7
InChI=1SC36H36N9P3c171931(2081)3746(38322192102232)4347(393323113122433403425134142634)4548(4446413527155162835)423629176183036h1303742H
MFCD00183770
N~2~N~2~N~4~N~4~N~6~N~6~hexaphenyl1352lambda~5~4lambda~5~6lambda~5~triazatriphosphinine224466hexamine
ZINC000004552091
ZINC4552091
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