Identification
Name |
2-Ethoxyethyl 4,4-bis(4-{[(6-diazo-5-oxo-5,6-dihydro-1-naphthalenyl)sulfonyl]oxy}phenyl)pentanoate |
Synonyms |
2-ethoxyethyl 4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl]oxy]-γ-[4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl]oxy]phenyl]-γ-methylbenzenebutyrate |
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Molecular Structure |
![CAS#: 74276-41-8, 2-Ethoxyethyl 4,4-bis(4-{[(6-diazo-5-oxo-5,6-dihydro-1-naphthalenyl)sulfonyl]oxy}phenyl)pentanoate](/moreStructures/74276-41-8.gif) |
Molecular Formula |
C41H34N4O11S2 |
Molecular Weight |
822.86 |
CAS Registry Number |
74276-41-8 |
EINECS |
277-800-3 |
SMILES |
O=C1c2cccc(c2C=CC1=[N+]=[N-])S(=O)(=O)Oc3ccc(cc3)C(C)(CCC(=O)OCCOCC)c4ccc(cc4)OS(=O)(=O)c6cccc5C(=O)C(=[N+]=[N-])C=Cc56 |
InChI |
1S/C41H34N4O11S2/c1-3-53-24-25-54-38(46)22-23-41(2,26-10-14-28(15-11-26)55-57(49,50)36-8-4-6-32-30(36)18-20-34(44-42)39(32)47)27-12-16-29(17-13-27)56-58(51,52)37-9-5-7-33-31(37)19-21-35(45-43)40(33)48/h4-21H,3,22-25H2,1-2H3 |
InChIKey |
AZNVEXKTXPOVCB-UHFFFAOYSA-N |
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