SpectraBase Compound ID | AeqEa5XsbLc |
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InChI | InChI=1S/C51H50N4O2/c1-35-20-22-36(23-21-35)49-41-26-24-37(52-41)34-38-25-27-43(53-38)50-39-16-10-12-18-47(39)56-32-14-8-6-4-2-3-5-7-9-15-33-57-48-19-13-11-17-40(48)51(45-29-28-42(49)54-45)46-31-30-44(50)55-46/h10-13,16-31,34,52,55H,2-9,14-15,32-33H2,1H3/b37-34-,38-34-,49-41-,49-42-,50-43-,50-44-,51-45-,51-46- |
InChIKey | OUMPSEJKZPZCNO-YTTVQDGLSA-N |
Mol Weight | 751.0 g/mol |
Molecular Formula | C51H50N4O2 |
Exact Mass | 750.393377 g/mol |
SpectraBase Spectrum ID | ID3syzc8DSw |
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Name | 5,10-[2,2'(-Dodecamethyleneoxy)diphenyl]-15-(4-methylphenyl)porphyrin |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C51H50N4O2 |
InChI | InChI=1S/C51H50N4O2/c1-35-20-22-36(23-21-35)49-41-26-24-37(52-41)34-38-25-27-43(53-38)50-39-16-10-12-18-47(39)56-32-14-8-6-4-2-3-5-7-9-15-33-57-48-19-13-11-17-40(48)51(45-29-28-42(49)54-45)46-31-30-44(50)55-46/h10-13,16-31,34,52,55H,2-9,14-15,32-33H2,1H3/b37-34-,38-34-,49-41-,49-42-,50-43-,50-44-,51-45-,51-46- |
InChIKey | OUMPSEJKZPZCNO-YTTVQDGLSA-N |
Molecular Weight | 750.987 g/mol |
SMILES | [nH]1c2c-3c4nc(c(c5ccc(cc6nc(c(c1cc2)-c1c(OCCCCCCCCCCCCOc2c3cccc2)cccc1)cc6)[nH]5)-c1ccc(cc1)C)cc4 |
SPLASH | splash10-0udi-0000000900-4143b7a764b81f2431f7 |
Source of Spectrum | U1-2010-248-72 |
Wiley ID | 1663750 |