Synonymous names |
1,2-Ethanediamine, N,N'-bis(2,2,3,4,4-pentamethyl-1-phosphetanyl)-, P,P'-dioxide | IWTWTQLAFRJASC-UHFFFAOYSA-N |
|
Microorganism: | No |
IUPAC name | N,N'-bis(2,2,3,4,4-pentamethyl-1-oxo-1lambda5-phosphetan-1-yl)ethane-1,2-diamine |
SMILES | CC1C(P(=O)(C1(C)C)NCCNP2(=O)C(C(C2(C)C)C)(C)C)(C)C |
Inchi | InChI=1S/C18H38N2O2P2/c1-13-15(3,4)23(21,16(13,5)6)19-11-12-20-24(22)17(7,8)14(2)18(24,9)10/h13-14H,11-12H2,1-10H3,(H,19,21)(H,20,22) |
Formula | C18H38N2O2P2 |
PubChem ID | 590398 |
|
Molweight | 376.5 |
LogP | 1.7 |
Atoms | 24 |
Bonds | 5 |
H-bond Acceptor | 4 |
H-bond Donor | 2 |
Chemical Classification | nitrogen compounds phosphorus compounds |