N-(2-azanyl-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene CAS Name: N-(2-amino-1,2-diphenylethyl)-4-tert-butylbenzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)-4-tert-butylbenzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; durene; ruthenium(2+) Formula: C34H42N2O2RuS+2 MolecularWeight: 643.84448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C)C.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.[Ru+2]

Isomeric SMILES

CC1=CC(=C(C=C1C)C)C.CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.[Ru+2]

InChI

InChI=1S/C24H28N2O2S.C10H14.Ru/c1-24(2,3)20-14-16-21(17-15-20)29(27,28)26-23(19-12-8-5-9-13-19)22(25)18-10-6-4-7-11-18;1-7-5-9(3)10(4)6-8(7)2;/h4-17,22-23,26H,25H2,1-3H3;5-6H,1-4H3;/q;;+2