(R,R)-Ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-zirconium(IV)-(R)-(1,1'-binaphthyl-2)

Catalog Number	ACM123236851-1
CAS	123236-85-1
Structure
Synonyms	[(R,R)-(-)-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV)-(R)-1,1'-bi-2-naphtholate
Molecular Weight	639.95
Molecular Formula	C40H36O2Zr
InChI	InChI=1S/C20H14O2.C20H24.Zr/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;/h1-12,21-22H;9-12H,1-8,13-14H2;
InChI Key	BBABJQGHDGVAFG-UHFFFAOYSA-N
Complexity	640
Exact Mass	640.191879 g/mol
Formal Charge	0
Heavy Atom Count	43
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isomeric SMILES	C1CC[C]2[C](C1)[CH][CH][C]2CC[C]3[CH][CH][C]4[C]3CCCC4.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Zr]
Monoisotopic Mass	640.191879 g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	40.5Ų