Synonyms
210057-23-1;MFCD01862466;057B231;(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooCtadiene)rhodium(I) tetrafluoroborate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I)tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium (I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate;
IUPAC Name
cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate;
Molecular Weight
604.263g/mol
Molecular Formula
C26H40BF4P2Rh-;
InChI
InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)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;/t13-,14-,15-,16-;;;/m1.../s1;
InChI Key
ZUMNNKGIZSDCBZ-DBMWKRJKSA-N;
Complexity
369
Covalently-Bonded Unit Count
4
Defined Atom Stereocenter Count
4
EC Number
446-280-1
Exact Mass
604.169g/mol
Formal Charge
-1
H-Bond Acceptor
5
Heavy Atom Count
34
Monoisotopic Mass
604.169g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
0A^2
Undefined Bond Stereocenter Count
2
