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
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
20
Monoisotopic Mass
356.05216
Rotatable Bond Count
0
Topological Polar Surface Area
33.1 Ų
Undefined Bond Stereocenter Count
2
