Chemical Properties of C31-Aetio-porphyrin, Si-(OTMS)2-derivative

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

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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-
InChI Key
ABUGPPZUQKANIA-XGRMMTBOSA-N
Formula
C37H52N4O2Si3
SMILES
CCc1c(C)c2n3c1=CC1=NC(=Cc4c(C)c(C)c(n4[Si]3(O[Si](C)(C)C)O[Si](C)(C)C)C=C3N=C(C=2)C(CC)=C3C)C(CC)=C1C
Molecular Weight1
669.09
Sources

Physical Properties

Property Value Unit Source
logPoct/wat 7.94 Crippen Calculated Property

Similar Compounds

Octaethyl-porphyrin, Si-(OTBDMS)2-derivative. Chlortetracycline hydrochloride. Thebaine. Ergocristin. Cyanocobalamin. Nalmefene, bis(trifluoroacetate). Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'«alpha»)-. Heptafluorobutyryl-codeine. ERGOTAMINE. Tetracycline hydrochloride. Brucine. Etorphine. Codeinone, 14-hydroxy-. Naloxone, bis(trimethylsilyl) ether. 3-O,6-O,N-Triacetylnormorphine.

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