N,N'-bis[bis(azanyl)phosphoryl]-3-tert-butyl-hexanediamide

Systemtic Name: N,N'-bis[bis(azanyl)phosphoryl]-3-tert-butyl-hexanediamide Openeye Name: 3-tert-butyl-N,N'-bis(diaminophosphoryl)hexanediamide CAS Name: 3-tert-butyl-N,N'-bis(diaminophosphoryl)hexanediamide IUPAC Name: 3-tert-butyl-N,N'-bis(diaminophosphoryl)hexanediamide Traditional Name: 3-tert-butyl-N,N'-bis(diaminophosphoryl)adipamide Formula: C10H26N6O4P2 MolecularWeight: 356.298762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC(=O)NP(=O)(N)N)CC(=O)NP(=O)(N)N

Isomeric SMILES

CC(C)(C)C(CCC(=O)NP(=O)(N)N)CC(=O)NP(=O)(N)N

InChI

InChI=1S/C10H26N6O4P2/c1-10(2,3)7(6-9(18)16-22(13,14)20)4-5-8(17)15-21(11,12)19/h7H,4-6H2,1-3H3,(H5,11,12,15,17,19)(H5,13,14,16,18,20)