Cyclooctadiene-(2-pyridinalethylimine)rhodamine I

Catalog Number	ACM98716304
CAS	98716-30-4
Synonyms	Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)ethanamine-N,N')-, chloride
Molecular Weight	380.72
Molecular Formula	C16H22ClN2Rh
Canonical SMILES	CCN=CC1=CC=CC=N1.C1CC=CCCC=C1.[Cl-].[Rh]
InChI	InChI=1S/C8H10N2.C8H12.ClH.Rh/c1-2-9-7-8-5-3-4-6-10-8;1-2-4-6-8-7-5-3-1;/h3-7H,2H2,1H3;1-2,7-8H,3-6H2;1H;/p-1/b;2-1-,8-7-;
InChI Key	DKWWSBSOARYWOW-ONEVTFJLSA-M
Purity	98%+
Complexity	182
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Exact Mass	380.05265
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isomeric SMILES	CCN=CC1=CC=CC=N1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]
Monoisotopic Mass	380.05265
Rotatable Bond Count	2
Topological Polar Surface Area	25.2 Ų