N-(2-azanyl-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene CAS Name: N-(2-amino-1,2-diphenylethyl)-2-naphthalenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)naphthalene-2-sulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide; durene; ruthenium(2+) Formula: C34H36N2O2RuS+2 MolecularWeight: 637.79684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N.[Ru+2]

Isomeric SMILES

CC1=CC(=C(C=C1C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N.[Ru+2]

InChI

InChI=1S/C24H22N2O2S.C10H14.Ru/c25-23(19-10-3-1-4-11-19)24(20-12-5-2-6-13-20)26-29(27,28)22-16-15-18-9-7-8-14-21(18)17-22;1-7-5-9(3)10(4)6-8(7)2;/h1-17,23-24,26H,25H2;5-6H,1-4H3;/q;;+2