Details
Stereochemistry | ACHIRAL |
Molecular Formula | C40H32N8O2.2Cl |
Molecular Weight | 727.64 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].COC1=CC(=CC=C1N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(OC)=C(C=C5)N6N=C(N=[N+]6C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChIKey=MUUHXGOJWVMBDY-UHFFFAOYSA-L
InChI=1S/C40H32N8O2.2ClH/c1-49-37-27-31(23-25-35(37)47-43-39(29-15-7-3-8-16-29)41-45(47)33-19-11-5-12-20-33)32-24-26-36(38(28-32)50-2)48-44-40(30-17-9-4-10-18-30)42-46(48)34-21-13-6-14-22-34;;/h3-28H,1-2H3;2*1H/q+2;;/p-2
Approval Year
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DTXSID70889369
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C042207
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27623
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m10662
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admin on Fri Dec 15 19:45:53 GMT 2023 , Edited by admin on Fri Dec 15 19:45:53 GMT 2023
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0468TBH014
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217-488-8
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9853362
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admin on Fri Dec 15 19:45:53 GMT 2023 , Edited by admin on Fri Dec 15 19:45:53 GMT 2023
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1871-22-3
Created by
admin on Fri Dec 15 19:45:53 GMT 2023 , Edited by admin on Fri Dec 15 19:45:53 GMT 2023
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SUBSTANCE RECORD