![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/35238-97-2.gif)
Synonyms
35238-97-2;DTXSID00746552;PUBCHEM_71311399;NSC 179445;
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;dichloromethane;rhodium;triphenylphosphane;hexafluorophosphate;
Molecular Weight
965.564g/mol
Molecular Formula
C45H44Cl2F6P3Rh-;
Canonical SMILES
C1CC=CCCC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(Cl)Cl.F[P-](F)(F)(F)(F)F.[Rh];
InChI
InChI=1S/2C18H15P.C8H12.CH2Cl2.F6P.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-8-7-5-3-1;2-1-3;1-7(2,3,4,5)6;/h2*1-15H;1-2,7-8H,3-6H2;1H2;;/q;;;;-1;/b;;2-1-,8-7-;;;;
InChI Key
KXYIALYIDNUDRM-ISVFTUMHSA-N;
Complexity
340
Covalently-Bonded Unit Count
6
Defined Bond Stereocenter Count
2
Exact Mass
964.099g/mol
Formal Charge
-1
H-Bond Acceptor
7
Heavy Atom Count
57
Monoisotopic Mass
964.099g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
0A^2
