![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/34775-39-8.gif)
Synonyms
Diiodo(bis(diphenylphosphino)ethane)cobalt(II), 34775-39-8, CTK8F9216, AG-F-19296, [1,2-Ethanediylbis[diphenylphosphine-| feminine, P]]diiodo-cobalt, Cobalt,[1,2-ethanediylbis[diphenylphosphine-kP]]diiodo-, (T-4)- (9CI); Cobalt, [1,2-ethanediylbis[diphenylphosphine]-P,P]diiodo-,(T-4)-; Phosphine, 1,2-ethanediylbis[diphenyl-, cobalt complex;Diiodo[bis(diphenylphosphino)ethane]cobalt;[Ethylenebis[diphenylphosphine]]diiodocobalt
IUPAC Name
diiodocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane
Molecular Weight
711.16
Molecular Formula
C₂₆H₂₄CoI₂P₂
Canonical SMILES
C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Co](I)I
InChI
InChI=1S/C26H24P2.Co.2HI/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;;2*1H/q;+2;;/p-2;
InChI Key
FLTZQBPRANWICZ-UHFFFAOYSA-L
Melting Point
>300° C
Purity
96%
Storage
room temperature
Complexity
339
Covalently-Bonded Unit Count
2
Exact Mass
710.87700
H-Bond Acceptor
0
H-Bond Donor
0
Heavy Atom Count
31
Monoisotopic Mass
710.877g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
0A^2
