[(1R,2R)-2-Amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;methane;1,2,3,4,5-pentamethylcyclopentane;rhodium(2+);chloride

Catalog Number	ACM223392992-2
CAS	223392-99-2
Structure
Synonyms	[N-[(1R,2R)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium stereoisomer
Molecular Weight	660.1
Molecular Formula	C32H45ClN2O2RhS
Canonical SMILES	C.CC1C(C(C(C1C)C)C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.[Cl-].[Rh+2]
InChI	InChI=1S/C21H21N2O2S.C10H20.CH4.ClH.Rh/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-6-7(2)9(4)10(5)8(6)3;/h2-15,20-21H,22H2,1H3;6-10H,1-5H3;1H4;1H;/q-1;+2/p-1/t20-,21-;/m1/s1
InChI Key	YLCLYZZZTCWCEJ-ZPVXIRCVSA-M
Purity	98%
Complexity	583
Covalently-Bonded Unit Count	5
Defined Atom Stereocenter Count	2
Exact Mass	659.19452
Heavy Atom Count	39
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isomeric SMILES	C.CC1C(C(C(C1C)C)C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-][C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N.[Cl-].[Rh+2]
Monoisotopic Mass	659.19452
Rotatable Bond Count	6
Topological Polar Surface Area	69.5 Ų