SpectraBase Compound ID | 9dj2G2eu8Nb |
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InChI | InChI=1S/C51H82N4O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-52-50(57)54-47-39-35-37-45(43-47)49(56)46-38-36-40-48(44-46)55-51(58)53-42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,35-40,43-44H,3-16,21-34,41-42H2,1-2H3,(H2,52,54,57)(H2,53,55,58)/b19-17-,20-18- |
InChIKey | BMWPLDFOABAAMU-CLFAGFIQSA-N |
Mol Weight | 799.2 g/mol |
Molecular Formula | C51H82N4O3 |
Exact Mass | 798.638693 g/mol |
SpectraBase Spectrum ID | 98zKrwzrvBk |
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Name | 3,3'-bis[(Oleylaminocarbonyl)amino]benzophenone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C51H82N4O3 |
InChI | InChI=1S/C51H82N4O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-52-50(57)54-47-39-35-37-45(43-47)49(56)46-38-36-40-48(44-46)55-51(58)53-42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,35-40,43-44H,3-16,21-34,41-42H2,1-2H3,(H2,52,54,57)(H2,53,55,58)/b19-17-,20-18- |
InChIKey | BMWPLDFOABAAMU-CLFAGFIQSA-N |
Molecular Weight | 799.242 g/mol |
SMILES | N(C(=O)NCCCCCCCC\C=C/CCCCCCCC)c1cc(C(c2cc(NC(=O)NCCCCCCCC\C=C/CCCCCCCC)ccc2)=O)ccc1 |
SPLASH | splash10-03dv-3390000000-5458b592dc291628cf5a |
Source of Spectrum | Y4-89-619-6 |
Synonyms | N-[(9Z)-9-octadecenyl]-N'-{3-[3-({[(9Z)-9-octadecenylamino]carbonyl}amino)benzoyl]phenyl}urea |
Wiley ID | 1550349 |