(2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate,min.97%(S,S)-NORPHOS-Rh

Catalog Number	ACM78355596-1
CAS	78355-59-6
Structure
Synonyms	(S,S)-NORPHOS-Rh
Molecular Weight	760.4
Molecular Formula	C39H40BF4P2Rh
Canonical SMILES	[B-](F)(F)(F)F.C1CC=CCCC=C1.C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Rh]
InChI	InChI=1S/C31H28P2.C8H12.BF4.Rh/c1-5-13-26(14-6-1)32(27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(28-17-9-3-10-18-28)29-19-11-4-12-20-29;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,24-25,30-31H,23H2;1-2,7-8H,3-6H2;/q;-1;
InChI Key	DPXNIIPVFLWYAU-UHFFFAOYSA-N
Purity	97%
Appearance	Powder
Exact Mass	760.16894
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Monoisotopic Mass	760.16894
Rotatable Bond Count	6
Topological Polar Surface Area	0 Ų