2,3-bis[(2S,5S)-2,5-dimethylphospholan-1-yl]-1-benzothiophene; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate

Systemtic Name: 2,3-bis[(2S,5S)-2,5-dimethylphospholan-1-yl]-1-benzothiophene; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate Openeye Name: 2,3-bis[(2S,5S)-2,5-dimethylphospholan-1-yl]benzothiophene; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate CAS Name: 2,3-bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]-1-benzothiophene; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate IUPAC Name: 2,3-bis[(2S,5S)-2,5-dimethylphospholan-1-yl]-1-benzothiophene; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate Traditional Name: 2,3-bis[(2S,5S)-2,5-dimethylphospholan-1-yl]benzothiophene; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate Formula: C28H40BF4P2RhS- MolecularWeight: 660.339835

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1CCC(P1C2=C(SC3=CC=CC=C32)P4C(CCC4C)C)C.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C[C@@H]1P([C@H](CC1)C)C2=C(SC3=CC=CC=C23)P4[C@H](CC[C@@H]4C)C.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C20H28P2S.C8H12.BF4.Rh/c1-13-9-10-14(2)21(13)19-17-7-5-6-8-18(17)23-20(19)22-15(3)11-12-16(22)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t13-,14-,15-,16-;;;/m0.../s1