N,N'-bis(2-phosphonatophenyl)ethane-1,2-diamine

Systemtic Name: N,N'-bis(2-phosphonatophenyl)ethane-1,2-diamine Openeye Name: N,N'-bis(2-phosphonatophenyl)ethane-1,2-diamine CAS Name: N,N'-bis(2-phosphonatophenyl)ethane-1,2-diamine IUPAC Name: N,N'-bis(2-phosphonatophenyl)ethane-1,2-diamine Traditional Name: 2-(2-phosphonatoanilino)ethyl-(2-phosphonatophenyl)amine Formula: C14H14N2O6P2-4 MolecularWeight: 368.218282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC2=CC=CC=C2P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC2=CC=CC=C2P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C14H18N2O6P2/c17-23(18,19)13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)24(20,21)22/h1-8,15-16H,9-10H2,(H2,17,18,19)(H2,20,21,22)/p-4