C31-Aetio-porphyrin, Si-(OTMS)2-derivative

• Formula: C₃₇H₅₂N₄O₂Si₃
• Molecular weight: 669.0909
• IUPAC Standard InChI: InChI=1S/C37H52N4O2Si3/c1-15-27-24(6)30-18-34-22(4)23(5)35-20-32-28(16-2)25(7)31(39-32)19-37-29(17-3)26(8)36(21-33(27)38-30)41(37)46(40(34)35,42-44(9,10)11)43-45(12,13)14/h18-21H,15-17H2,1-14H3/b30-18-,31-19-,32-20-,33-21-,34-18-,35-20-,36-21-,37-19- Copy

  
• IUPAC Standard InChIKey: ABUGPPZUQKANIA-XGRMMTBOSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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