(1Z,5Z)-Cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate

Catalog Number	ACM228121399-1
CAS	228121-39-9
Structure
Synonyms	(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(l) tetrafluoroborate
Molecular Weight	660.4
Molecular Formula	C30H48BF4P2Rh
Canonical SMILES	[B-](F)(F)(F)F.CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC.C1CC=CCCC=C1.[Rh]
InChI	InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;/q;-1;/b;2-1-,8-7-;/t17-,18-,19-,20-;/m1/s1
InChI Key	XIOPHSBHVOCZMM-KYOOHHHUSA-N
Purity	97%
Appearance	Powder
Exact Mass	660.23154
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isomeric SMILES	[B-](F)(F)(F)F.CC[C@H]1P([C@@H](CC1)CC)C2=CC=CC=C2P3[C@@H](CC[C@H]3CC)CC.C1/C=C\CC/C=C\C1.[Rh]
Monoisotopic Mass	660.23154
Rotatable Bond Count	6
Topological Polar Surface Area	0 Ų