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21H,23H-Porphine-5,10-diol, 2,3,7,8,12,13,17,18-octaethyl-, dibenzoate (ester)
SpectraBase Compound ID Lc5gQ64GP94
InChI InChI=1S/C50H54N4O4/c1-9-31-32(10-2)40-28-42-34(12-4)36(14-6)44(53-42)48(58-50(56)30-25-21-18-22-26-30)46-38(16-8)37(15-7)45(54-46)47(57-49(55)29-23-19-17-20-24-29)43-35(13-5)33(11-3)41(52-43)27-39(31)51-40/h17-28,52-53H,9-16H2,1-8H3/b39-27-,40-28-,41-27-,42-28-,47-43+,47-45+,48-44+,48-46+
InChIKey SMFAOHQHOXHFHS-VRGMPXOSSA-N
Mol Weight 775.0 g/mol
Molecular Formula C50H54N4O4
Exact Mass 774.414506 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4s1a9xhneIJ
Name 21H,23H-Porphine-5,10-diol, 2,3,7,8,12,13,17,18-octaethyl-, dibenzoate (ester)
CAS Registry Number 59997-34-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C50H54N4O4
InChI InChI=1S/C50H54N4O4/c1-9-31-32(10-2)40-28-42-34(12-4)36(14-6)44(53-42)48(58-50(56)30-25-21-18-22-26-30)46-38(16-8)37(15-7)45(54-46)47(57-49(55)29-23-19-17-20-24-29)43-35(13-5)33(11-3)41(52-43)27-39(31)51-40/h17-28,52-53H,9-16H2,1-8H3/b39-27-,40-28-,41-27-,42-28-,47-43+,47-45+,48-44+,48-46+
InChIKey SMFAOHQHOXHFHS-VRGMPXOSSA-N
Molecular Weight 775.006 g/mol
SMILES [nH]1c2c(c(c1cc1nc(cc3[nH]c(c(c4nc(c2OC(=O)c2ccccc2)c(c4CC)CC)OC(=O)c2ccccc2)c(c3CC)CC)c(c1CC)CC)CC)CC
SPLASH splash10-0a4i-0900003200-c84e7fa2604a90d21876
Source of Spectrum KC-1976-800-0
Synonyms 7-(benzoyloxy)-4,5,9,10,14,15,19,20-octaethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl benzoate meso-bisbenzoyloxyoctaethylporphrin
Wiley ID 1416793