N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene CAS Name: N-(2-amino-1,2-diphenylethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide; durene; ruthenium(2+) Formula: C35H44N2O2RuS+2 MolecularWeight: 657.87106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C)C.CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C)C.[Ru+2]

Isomeric SMILES

CC1=CC(=C(C=C1C)C)C.CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C)C.[Ru+2]

InChI

InChI=1S/C25H30N2O2S.C10H14.Ru/c1-16-17(2)19(4)25(20(5)18(16)3)30(28,29)27-24(22-14-10-7-11-15-22)23(26)21-12-8-6-9-13-21;1-7-5-9(3)10(4)6-8(7)2;/h6-15,23-24,27H,26H2,1-5H3;5-6H,1-4H3;/q;;+2