Cyclooctadiene-(2-pyridinalmethylimine)rhodamine I

Catalog Number	ACM98716291
CAS	98716-29-1
Synonyms	Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)methanamine-N,N')-, chloride
Molecular Weight	366.69
Molecular Formula	C15H20ClN2Rh
Canonical SMILES	CN=CC1=CC=CC=N1.C1CC=CCCC=C1.[Cl-].[Rh]
InChI	InChI=1S/C8H12.C7H8N2.ClH.Rh/c1-2-4-6-8-7-5-3-1;1-8-6-7-4-2-3-5-9-7;/h1-2,7-8H,3-6H2;2-6H,1H3;1H;/p-1/b2-1-,8-7-;
InChI Key	AKYNOTAEXIGBRR-PHFPKPIQSA-M
Purity	98%
Complexity	172
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Exact Mass	366.037
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isomeric SMILES	CN=CC1=CC=CC=N1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]
Monoisotopic Mass	366.037
Rotatable Bond Count	1
Topological Polar Surface Area	25.2 Ų