chloranylruthenium(1+); (3,3-dimethyl-2-oxidanyl-but-1-enyl)-diphenyl-phosphanium; oxoazanide

Systemtic Name: chloranylruthenium(1+); (3,3-dimethyl-2-oxidanyl-but-1-enyl)-diphenyl-phosphanium; oxoazanide Openeye Name: chlororuthenium(1+); (2-hydroxy-3,3-dimethyl-but-1-enyl)-diphenyl-phosphonium; nitroxyl anion CAS Name: chlororuthenium(1+); (2-hydroxy-3,3-dimethylbut-1-enyl)-diphenylphosphonium; nitroxyl anion IUPAC Name: chlororuthenium(1+); (2-hydroxy-3,3-dimethylbut-1-enyl)-diphenylphosphanium; nitroxyl anion Traditional Name: chlororuthenium(1+); (2-hydroxy-3,3-dimethyl-but-1-enyl)-diphenyl-phosphonium; nitroxyl anion Formula: C36H44ClNO3P2Ru+2 MolecularWeight: 737.209982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C[PH+](C1=CC=CC=C1)C2=CC=CC=C2)O.CC(C)(C)C(=C[PH+](C1=CC=CC=C1)C2=CC=CC=C2)O.[N-]=O.Cl[Ru+]

Isomeric SMILES

CC(C)(C)C(=C[PH+](C1=CC=CC=C1)C2=CC=CC=C2)O.CC(C)(C)C(=C[PH+](C1=CC=CC=C1)C2=CC=CC=C2)O.[N-]=O.Cl[Ru+]

InChI

InChI=1S/2C18H21OP.ClH.NO.Ru/c2*1-18(2,3)17(19)14-20(15-10-6-4-7-11-15)16-12-8-5-9-13-16;;1-2;/h2*4-14,19H,1-3H3;1H;;/q;;;-1;+2/p+1