(S)-(+)-4,12-Bis(diphenylphosphino)[2,2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Catalog Number	ACM200808737-1
CAS	200808-73-7
Synonyms	(1Z,5Z)-Cycloocta-1,5-diene;(11-diphenylphosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl)-diphenylphosphane;rhodium;tetrafluoroborate
Molecular Weight	874.54
Molecular Formula	C48H46BF4P2Rh
Canonical SMILES	[B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC2=C(C=C(CCC3=C(C=C1C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P(C6=CC=CC=C6)C7=CC=CC=C7.[Rh]
InChI	InChI=1S/C40H34P2.C8H12.BF4.Rh/c1-5-13-35(14-6-1)41(36-15-7-2-8-16-36)39-29-31-21-25-33(39)27-23-32-22-26-34(28-24-31)40(30-32)42(37-17-9-3-10-18-37)38-19-11-4-12-20-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,25-26,29-30H,23-24,27-28H2;1-2,7-8H,3-6H2;/q;-1;/b;2-1-,8-7-;
InChI Key	OBYSVBUVKOIHEY-ONEVTFJLSA-N
Purity	97%
Complexity	775
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Exact Mass	874.21589
Heavy Atom Count	56
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isomeric SMILES	[B-](F)(F)(F)F.C1/C=C\CC/C=C\C1.C1C2=CC(=C(C=C2)CCC3=CC(=C(C1)C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7.[Rh]
Monoisotopic Mass	874.21589
Rotatable Bond Count	6
Topological Polar Surface Area	0 Ų