(1,5-Cyclooctadiene)(8-quinolinolato)rhodium(I)

Catalog Number	ACM33409868-1
CAS	33409-86-8
Structure
Synonyms	Cycloocta-1,5-diene;quinolin-8-ol;rhodium
IUPAC Name	cycloocta-1,5-diene;quinolin-8-ol;rhodium;
Molecular Weight	356.24
Molecular Formula	C17H19NORh
Canonical SMILES	C1CC=CCCC=C1.C1=CC2=C(C(=C1)O)N=CC=C2.[Rh]
InChI	InChI=1S/C9H7NO.C8H12.Rh/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-6-8-7-5-3-1;/h1-6,11H;1-2,7-8H,3-6H2;
InChI Key	BXKGYCCELVWWHM-UHFFFAOYSA-N
Purity	98%
Complexity	210
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Exact Mass	356.05216
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Monoisotopic Mass	356.05216
Rotatable Bond Count	0
Topological Polar Surface Area	33.1 Ų