CAS RN 1026995-72-1
IUPAC Nor:
1-methyl-4-(propan-2-yl)benzene; N-(2-amino-1,2-diphenylethyl)-2,3,4,5,6-pentafluorobenzene-1-sulfonamide; chlororutheniumylium
Synonymes:
N-(2-amino-1,2-diphenylethyl)-2,3,4,5,6-pentafluorobenzenesulfonamide; chlororutheniumylium; cymene
Poids moléculaire (g/mol):
713.15
Formule moléculaire:
C30H29ClF5N2O2RuS
InChi Key:
WILRHPOBOUTKKV-UHFFFAOYNA-M
SMILES:
Cl[Ru+].CC(C)C1=CC=C(C)C=C1.NC(C(NS(=O)(=O)C1=C(F)C(F)=C(F)C(F)=C1F)C1=CC=CC=C1)C1=CC=CC=C1
1
–
1
de
1
résultats
1
RuCl[(S,S)-Fsdpen](p-cymene) 90.0+%, TCI America™
CAS: 1026995-72-1 Formule moléculaire: C30H29ClF5N2O2RuS+ Poids moléculaire (g/mol): 713.146 Numéro MDL: MFCD12545954 Clé InChI: WILRHPOBOUTKKV-NWMPYMMKSA-M Synonyme: [(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) CID PubChem: 132274302 Nom IUPAC: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]