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5,10,15,20-tetrakis(2',4'-dimethoxyphenyl)-21H,23H-porphine
SpectraBase Compound ID DLjG5FVkueR
InChI InChI=1S/C52H46N4O8/c1-57-29-9-13-33(45(25-29)61-5)49-37-17-19-39(53-37)50(34-14-10-30(58-2)26-46(34)62-6)41-21-23-43(55-41)52(36-16-12-32(60-4)28-48(36)64-8)44-24-22-42(56-44)51(40-20-18-38(49)54-40)35-15-11-31(59-3)27-47(35)63-7/h9-28,53,56H,1-8H3/b49-37-,49-38-,50-39-,50-41-,51-40-,51-42-,52-43-,52-44-
InChIKey FKNWRTVLTBKEHX-QURNHSOUSA-N
Mol Weight 855.0 g/mol
Molecular Formula C52H46N4O8
Exact Mass 854.331564 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JZgWm1oHKxK
Name 5,10,15,20-tetrakis(2',4'-dimethoxyphenyl)-21H,23H-porphine
Comments Less than 3 mono-isotopic peaks
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Formula C52H46N4O8
InChI InChI=1S/C52H46N4O8/c1-57-29-9-13-33(45(25-29)61-5)49-37-17-19-39(53-37)50(34-14-10-30(58-2)26-46(34)62-6)41-21-23-43(55-41)52(36-16-12-32(60-4)28-48(36)64-8)44-24-22-42(56-44)51(40-20-18-38(49)54-40)35-15-11-31(59-3)27-47(35)63-7/h9-28,53,56H,1-8H3/b49-37-,49-38-,50-39-,50-41-,51-40-,51-42-,52-43-,52-44-
InChIKey FKNWRTVLTBKEHX-QURNHSOUSA-N
Molecular Weight 854.960 g/mol
SMILES [nH]1c2ccc1c(c1nc(c(c3ccc(c(c4nc(c2-c2c(cc(cc2)OC)OC)cc4)-c2c(cc(cc2)OC)OC)[nH]3)-c2c(cc(cc2)OC)OC)cc1)-c1c(cc(cc1)OC)OC
SPLASH splash10-0zfr-0000000090-d0cd36ad51581f0333ac
Source of Spectrum H-77-1095-6
Synonyms 2,7,12,17-tetrakis(2,4-dimethoxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
Wiley ID 1417729