Synonyms
(1Z,5Z)-Cycloocta-1,5-diene;dichlororhodium(1-);rhodium;N,N,N',N'-tetramethylethane-1,2-diamine
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;dichlororhodium(1-);rhodium;N,N,N',N'-tetramethylethane-1,2-diamine;
Molecular Weight
609.3
Molecular Formula
C22H40Cl2N2Rh2
Canonical SMILES
CN(C)CCN(C)C.C1CC=CCCC=C1.C1CC=CCCC=C1.Cl[Rh-]Cl.[Rh]
InChI
InChI=1S/2C8H12.C6H16N2.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;1-7(2)5-6-8(3)4;/h2*1-2,7-8H,3-6H2;5-6H2,1-4H3;2*1H;/q;+1/p-2/b2*2-1-,8-7-;
InChI Key
ARGUIMWUGPCTJD-YHSVTWOFSA-L
Purity
98%
Complexity
118
Covalently-Bonded Unit Count
5
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
4
Exact Mass
608.06784
Formal Charge
-1
H-Bond Acceptor
3
Heavy Atom Count
28
Isomeric SMILES
CN(CCN(C)C)C.C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.Cl[Rh-]Cl.[Rh]
Monoisotopic Mass
608.06784
Rotatable Bond Count
3
Topological Polar Surface Area
6.5 Ų
