Chem
J-GLOBAL ID：201007003071452913   Nikkaji number：J2.811.019G

2-(4-Vinylphenoxy)-2,4,4,6,6-pentakis[4-[[carboxy(phenyl)methyl]carbamoyl]phenoxy]-1,3,5,2,4,6-triazatriphosphorine

2-(4-ビニルフェノキシ)-2,4,4,6,6-ペンタキス[4-[[カルボキシ(フェニル)メチル]カルバモイル]フェノキシ]-1,3,5,2,4,6-トリアザトリホスホリン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C83H67N8O21P3
Molecular formula furigana： C83-H67-N8-O21-P3
Molecular weight： 1605.405
InChI： InChI=1S/C83H67N8O21P3/c1-2-52-28-40-63(41-29-52)107-113(108-64-42-30-58(31-43-64)74(92)84-69(79(97)98)53-18-8-3-9-19-53)89-114(109-65-44-32-59(33-45-65)75(93)85-70(80(99)100)54-20-10-4-11-21-54,110-66-46-34-60(35-47-66)76(94)86-71(81(101)102)55-22-12-5-13-23-55)91-115(90-113,111-67-48-36-61(37-49-67)77(95)87-72(82(103)104)56-24-14-6-15-25-56)112-68-50-38-62(39-51-68)78(96)88-73(83(105)106)57-26-16-7-17-27-57/h2-51,69-73H,1H2,(H,84,92)(H,85,93)(H,86,94)(H,87,95)(H,88,96)(H,97,98)(H,99,100)(H,101,102)(H,103,104)(H,105,106)
InChI key： KDBFYJHGYPSGAT-UHFFFAOYSA-N
SMILES： OC(=O)C(NC(=O)c1ccc(OP2(=NP(=NP(=N2)(Oc2ccc(cc2)C(=O)NC(C(=O)O)c2ccccc2)Oc2ccc(cc2)C(=O)NC(C(=O)O)c2ccccc2)(Oc2ccc(cc2)C(=O)NC(C(=O)O)c2ccccc2)Oc2ccc(cc2)C(=O)NC(C(=O)O)c2ccccc2)Oc2ccc(C=C)cc2)cc1)c1ccccc1
Systematic name  (3)：
  • 2-(4-ビニルフェノキシ)-2,4,4,6,6-ペンタキス[4-[[カルボキシ(フェニル)メチル]カルバモイル]フェノキシ]-1,3,5,2,4,6-トリアザトリホスホリン
  • 2-フェニル-2-[(4-{[2,4,4,6-テトラキス(4-{[カルボキシ(フェニル)メチル]カルバモイル}フェノキシ)-6-(4-エテニルフェノキシ)-1,3,5,2λ5,4λ5,6λ5-トリアザトリホスフィニン-2-イル]オキシ}フェニル)ホルムアミド]酢酸
  • 2-phenyl-2-[(4-{[2,4,4,6-tetrakis(4-{[carboxy(phenyl)methyl]carbamoyl}phenoxy)-6-(4-ethenylphenoxy)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2-yl]oxy}phenyl)formamido]acetic acid
Other name (1)：
  • 2-(4-Vinylphenoxy)-2,4,4,6,6-pentakis[4-[[carboxy(phenyl)methyl]carbamoyl]phenoxy]-1,3,5,2,4,6-triazatriphosphorine
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