tetrasodium N,N'-bis(4-phosphonatophenyl)decanediamide

Systemtic Name: tetrasodium N,N'-bis(4-phosphonatophenyl)decanediamide Openeye Name: tetrasodium N,N'-bis(4-phosphonatophenyl)decanediamide CAS Name: tetrasodium N,N'-bis(4-phosphonatophenyl)decanediamide IUPAC Name: tetrasodium N,N'-bis(4-phosphonatophenyl)decanediamide Traditional Name: tetrasodium N,N'-bis(4-phosphonatophenyl)sebacamide Formula: C22H26N2Na4O8P2 MolecularWeight: 600.357042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCCCCCC(=O)NC2=CC=C(C=C2)P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCCCCCC(=O)NC2=CC=C(C=C2)P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C22H30N2O8P2.4Na/c25-21(23-17-9-13-19(14-10-17)33(27,28)29)7-5-3-1-2-4-6-8-22(26)24-18-11-15-20(16-12-18)34(30,31)32;;;;/h9-16H,1-8H2,(H,23,25)(H,24,26)(H2,27,28,29)(H2,30,31,32);;;;/q;4*+1/p-4