(1Z,5Z)-Cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate

Catalog Number	ACM569650642-1
CAS	569650-64-2
Structure
Synonyms	(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Molecular Weight	716.5
Molecular Formula	C34H56BF4P2Rh
Canonical SMILES	[B-](F)(F)(F)F.CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C.C1CC=CCCC=C1.[Rh]
InChI	InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;/q;-1;/b;2-1-,8-7-;/t21-,22-,23-,24-;/m1/s1
InChI Key	IJKOQQHIAGRJHA-QPZXYOTCSA-N
Purity	97%+
Appearance	Powder
Exact Mass	716.29414
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isomeric SMILES	[B-](F)(F)(F)F.CC([C@@H]1P([C@H](CC1)C(C)C)C2=CC=CC=C2P3[C@H](CC[C@@H]3C(C)C)C(C)C)C.C1/C=C\CC/C=C\C1.[Rh]
Monoisotopic Mass	716.29414
Rotatable Bond Count	6
Topological Polar Surface Area	0 Ų