11-(perfluorooctyl)undecyl dimorpholinophosphinate

Properties Image MNX_ID MNXM33096 reference chebi:38790 formula C27H38F17N2O4P global charge 0 mol weight 808.551 InChIKey SIGZHCRJKAFRED-UHFFFAOYSA-N InChI InChI=1S/C27H38F17N2O4P/c28-20(29,21(30,31)22(32,33)23(34,35)24(36,37)25(38,39)26(40,41)27(42,43)44)10-8-6-4-2-1-3-5-7-9-15-50-51(47,45-11-16-48-17-12-45)46-13-18-49-19-14-46/h1-19H2 SMILES O=P(OCCCCCCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(N1CCOCC1)N1CCOCC1 MNX internals InChI (mnx) InChI=1/C27H38F17N2O4P/c28-20(29,21(30,31)22(32,33)23(34,35)24(36,37)25(38,39)26(40,41)27(42,43)44)10-8-6-4-2-1-3-5-7-9-15-50-51(47,45-11-16-48-17-12-45)46-13-18-49-19-14-46/h1-19H2 SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH2:6][CH2:8][CH2:10][C:20]([C:21]([C:22]([C:23]([C:24]([C:25]([C:26]([C:27]([F:42])([F:43])[F:44])([F:40])[F:41])([F:38])[F:39])([F:36])[F:37])([F:34])[F:35])([F:32])[F:33])([F:30])[F:31])([F:28])[F:29])[CH2:3][CH2:5][CH2:7][CH2:9][CH2:15][O:50][P:51]([N:45]1[CH2:11][CH2:16][O:48][CH2:17][CH2:12]1)([N:46]1[CH2:13][CH2:18][O:49][CH2:19][CH2:14]1)=[O:47]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0