(4R,5R)-1,3-dimethyl-2-(2-phenylpropoxy)-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine

Systemtic Name: (4R,5R)-1,3-dimethyl-2-(2-phenylpropoxy)-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine Openeye Name: (4R,5R)-1,3-dimethyl-2-(2-phenylpropoxy)-2-selenoxo-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine CAS Name: (4R,5R)-1,3-dimethyl-2-(2-phenylpropoxy)-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine IUPAC Name: (4R,5R)-1,3-dimethyl-2-(2-phenylpropoxy)-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine Traditional Name: (4R,5R)-1,3-dimethyl-2-(2-phenylpropoxy)-2-selenoxo-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine Formula: C27H27F6N2OPSe MolecularWeight: 619.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(COP1(=[Se])N(C(C(N1C)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=CC=C3)C(F)(F)F)C)C4=CC=CC=C4

Isomeric SMILES

CC(COP1(=[Se])N([C@@H]([C@H](N1C)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=CC=C3)C(F)(F)F)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27F6N2OPSe/c1-18(19-9-5-4-6-10-19)17-36-37(38)34(2)24(20-11-7-13-22(15-20)26(28,29)30)25(35(37)3)21-12-8-14-23(16-21)27(31,32)33/h4-16,18,24-25H,17H2,1-3H3/t18?,24-,25-/m1/s1