(12BR)-1,3,7,9-tetramethyl-N5-(trans-(R)-1-phenylethyl)-N5,N11,N11-tris((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine

Catalog No. :
ACRJVD691
CAS No. :
1229667-80-4
Molecular Formula :
C48H50N2O4P2
Molecular Weight :
780.89

IUPAC Name:1,3,7,9-tetramethyl-N11-((R)-1-phenylethyl)-N5,N5,N11-tris((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine

(12BR)-1,3,7,9-tetramethyl-N5-(trans-(R)-1-phenylethyl)-N5,N11,N11-tris((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine structure diagram
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Product Information

Product Name(12BR)-1,3,7,9-tetramethyl-N5-(trans-(R)-1-phenylethyl)-N5,N11,N11-tris((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine
IUPAC Name1,3,7,9-tetramethyl-N11-((R)-1-phenylethyl)-N5,N5,N11-tris((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine
Molecular FormulaC48H50N2O4P2
Molecular Weight780.89
SMILESC[C@H](N(P1OC(C(C)=CC(C)=C2OP(O3)N([C@H](C4=CC=CC=C4)C)[C@H](C5=CC=CC=C5)C)=C2C6=C3C(C)=CC(C)=C6O1)[C@@H](C7=CC=CC=C7)C)C8=CC=CC=C8
InChI KeySAYZSNVOOLPGTN-KLHRNDSOSA-N
Synonymtrans-(aR)-1,3,7,9-Tetramethyl-N5,N5,N11,N11-tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine
CAS No.1229667-80-4

Synthetic Route by SureRoute

1. ACRJVD691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACRJVD691 route product structure diagram
    ACRJVD6911229667-80-4
Inquiry

2. ACRJVD691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRJVD691 route product structure diagram
    ACRJVD6911229667-80-4
Inquiry

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