(4S,5S)-1,3-dimethyl-2-(1-phenylethoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine

Systemtic Name: (4S,5S)-1,3-dimethyl-2-(1-phenylethoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine Openeye Name: (4S,5S)-1,3-dimethyl-2-(1-phenylethoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine CAS Name: (4S,5S)-1,3-dimethyl-2-(1-phenylethoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine IUPAC Name: (4S,5S)-1,3-dimethyl-2-(1-phenylethoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine Traditional Name: (4S,5S)-1,3-dimethyl-2-(1-phenylethoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine Formula: C26H25F6N2OP MolecularWeight: 526.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OP2N(C(C(N2C)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=CC=C4)C(F)(F)F)C

Isomeric SMILES

CC(C1=CC=CC=C1)OP2N([C@H]([C@@H](N2C)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=CC=C4)C(F)(F)F)C

InChI

InChI=1S/C26H25F6N2OP/c1-17(18-9-5-4-6-10-18)35-36-33(2)23(19-11-7-13-21(15-19)25(27,28)29)24(34(36)3)20-12-8-14-22(16-20)26(30,31)32/h4-17,23-24H,1-3H3/t17?,23-,24-/m0/s1