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Summary

Name:N,N'-(3,7-DIAZANONYLENE)-BIS-NAPHTHALIMIDE
Synonyms:LU-79553
Formula:C31 H30 N4 O4
Formal charge:2
Molecular weight:522.594 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N,N'-bis[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl]propane-1,3-diaminium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C3c1c2c(ccc1)cccc2C(=O)N3CC[NH2+]CCC[NH2+]CCN6C(=O)c5cccc4cccc(c45)C6=O
SMILES_CANONICALCACTVS3.341O=C1N(CC[NH2+]CCC[NH2+]CCN2C(=O)c3cccc4cccc(C2=O)c34)C(=O)c5cccc6cccc1c56
SMILESCACTVS3.341O=C1N(CC[NH2+]CCC[NH2+]CCN2C(=O)c3cccc4cccc(C2=O)c34)C(=O)c5cccc6cccc1c56
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc2cccc3c2c(c1)C(=O)N(C3=O)CC[NH2+]CCC[NH2+]CCN4C(=O)c5cccc6c5c(ccc6)C4=O
SMILESOpenEye OEToolkits1.5.0c1cc2cccc3c2c(c1)C(=O)N(C3=O)CC[NH2+]CCC[NH2+]CCN4C(=O)c5cccc6c5c(ccc6)C4=O
InChIInChI1.03InChI=1S/C31H28N4O4/c36-28-22-10-1-6-20-7-2-11-23(26(20)22)29(37)34(28)18-16-32-14-5-15-33-17-19-35-30(38)24-12-3-8-21-9-4-13-25(27(21)24)31(35)39/h1-4,6-13,32-33H,5,14-19H2/p+2
InChIKeyInChI1.03QUNOQBDEVTWCTA-UHFFFAOYSA-P