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2-(3-methylphenoxy)-2,4,4,6,6,8,8-heptakis(4-methylphenoxy)-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

Catalog ID
STK526823
SMILES Cc1ccc(cc1)OP1(=NP(=NP(=NP(=N1)(Oc1ccc(cc1)C)Oc1ccc(cc1)C)(Oc1ccc(cc1)C)Oc1cccc(c1)C)(Oc1ccc(cc1)C)Oc1ccc(cc1)C)Oc1ccc(cc1)C

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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 C56H56N4O8P4 MW 1036.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C56H56N4O8P4/c1-41-12-26-49(27-13-41)61-69(62-50-28-14-42(2)15-29-50)57-70(63-51-30-16-43(3)17-31-51,64-52-32-18-44(4)19-33-52)59-72(67-55-38-24-47(7)25-39-55,68-56-11-9-10-48(8)40-56)60-71(58-69,65-53-34-20-45(5)21-35-53)66-54-36-22-46(6)23-37-5
InChIKey
AEHMNPCNLJICGF-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)2446688heptakis(4methylphenoxy)13572$l^(5)4$l^(5)6$l^(5)8$l^(5)tetrazatetraphosphocine
2(3methylphenoxy)2446688heptakis(4methylphenoxy)13572lambda~5~4lambda~5~6lambda~5~8lambda~5~tetrazatetraphosphocine
2(3methylphenoxy)2446688heptakis(4methylphenoxy)1357tetraza2$l^(5)4$l^(5)6$l^(5)8$l^(5)tetraphosphacycloocta1357tetraene
CC1=CC=C(C=C1)OP2(=NP(=NP(=NP(=N2)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)(OC5=CC=C(C=C5)C)OC6=CC=CC(=C6)C)(OC7=CC=C(C=C7)C)OC8=CC=C(C=C8)C)OC9=CC=C(C=C9)C
InChI=1SC56H56N4O8P4c141122649(271341)6169(6250281442(2)152950)5770(6351301643(3)1731516452321844(4)193352)5972(6755382447(7)25395568561191048(8)4056)6071(58696553342045(5)213553)6654362246(6)233754h940H18H3
MFCD01858452
ZINC150407172

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Available files

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